Algae: Standard Functions

[ << ] | [ >> ] |  |  |  |  |  | [Top] | [Contents] | [Index] | [ ? ]

# 6. The Standard Functions

Functions are called by giving their name followed by a parenthesized list of their arguments. For example, `sqrt(a)` computes the square root of its argument ``a'`. The parentheses are required, whether they contain any arguments or not. Functions may take more than one number and kind of argument.

> 6.1 Basic Math |  | abs, sin, sqrt, ...
> 6.2 Arrays |  | fill, sparse, zero, ...
> 6.3 Sets |  | union, intersection, ...
> 6.4 Linear Algebra |  | solve, factor, fft, ...
> 6.5 Numerical Analysis |  | ode4, brent, ...
> 6.6 Basic I/O |  | read, printf, ...
> 6.7 Entity I/O |  | get, put, ...
> 6.8 Execution |  | source, system, ...
> 6.9 Special Tools |  | plot, npsol, ...
> 6.10 Miscellaneous |  | who, what, time, ...

## 6.1 Basic Math

Function: abs ( x )
  The `abs` function returns the absolute value of its numeric argument. "Absolute value" is synonymous with "magnitude" for complex types. If x is non-scalar, every element is replaced by its absolute value.

  `x` must be a numeric scalar, vector, or matrix.

Function: acos ( x )
  The `acos` function returns the arc cosine of its numeric argument. If it's argument is complex or has a magnitude greater than one, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its arc cosine.

  The argument x must be a numeric scalar, vector, or matrix.

Function: acosh ( x )
  The `acosh` function returns the hyperbolic arc cosine of its numeric argument. If it's argument is complex or is less than 1.0, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its hyperbolic arc cosine.

  The argument x must be a numeric scalar, vector, or matrix. Note that `acosh(0)` is not zero, so if `acosh` is applied to a sparse vector or matrix, then a dense array is the result.

Function: arg ( z )
  The `arg` function returns the argument (phase angle) of its numeric argument.

  See also `abs`.

Function: asin ( x )
  The `asin` function returns the arc sine of its numeric argument. If it's argument is complex or has a magnitude greater than one, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its arc sine.

  The argument x must be a numeric scalar, vector, or matrix.

Function: asinh ( x )
  The `asinh` function returns the hyperbolic arc sine of its numeric argument. If x is non-scalar, every element is replaced by its hyperbolic arc sine.

  The argument x must be a numeric scalar, vector, or matrix.

Function: atan ( x )
  The `atan` function returns the arc tangent of its numeric argument. If it's argument is complex, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its arc tangent.

  The argument x must be a numeric scalar, vector, or matrix.

Function: atanh ( x )
  The `atanh` function returns the hyperbolic arc tangent of its numeric argument. If it's argument is complex or has magnitude greater than 1.0, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its hyperbolic arc tangent.

  The argument x must be a numeric scalar, vector, or matrix.

Function: atan2 ( y; x )
  The `atan2` function computes an angle corresponding to y and x, the lengths of the opposite and adjacent sides. This is similar to `atan(y/x)`, but with these differences:

  - The signs of y and x are used to determine the quadrant in which the angle lies. The angle returned is in the range -pi to pi.

  - The argument x may be zero, as long as y is nonzero. This is different than `atan(y/x)`, because it avoids division by zero.

  - Complex type for either argument is not allowed.

  The arguments must be scalars, vectors, or matrices, with either integer or real type.

Function: ceil ( x )
  The `ceil` function returns the ceiling of its numeric argument. The ceiling of x is the smallest integer that is not less than x. If x is complex, the ceiling is applied to both real and imaginary parts. If x is non-scalar, every element is replaced by its ceiling. The type of x is not changed by `ceil`.

  x must be a numeric scalar, vector, or matrix.

Function: conj ( x )
  The `conj` function returns the complex conjugate of its numeric argument. If x is non-scalar, every element is replaced by its complex conjugate.

  x must be a numeric scalar, vector, or matrix.

Function: cos ( x )
  The `cos` function returns the cosine of its numeric argument. If x is non-scalar, every element is replaced by its cosine.

  x must be a numeric scalar, vector, or matrix.

Function: cosh ( x )
  The `cosh` function returns the hyperbolic cosine of its numeric argument. If x is non-scalar, every element is replaced by its hyperbolic cosine.

  x must be a numeric scalar, vector, or matrix.

Function: erf ( x )
  The `erf` function returns the error function of its numeric argument. If x is non-scalar, every element is replaced by its error function result.

  The error function is defined as `2/sqrt(pi)` times the integral from 0 to x of `exp(-t^2) dt`. Among its useful properties, the error function is twice the integral of the Gaussian distribution with 0 mean and variance of 1/2.

  Complex arguments are not yet implemented.

Function: erfc ( x )
  The `erfc` function returns the complementary error function of its numeric argument. If x is non-scalar, every element is replaced by its complementary error function result.

  The complementary error function `erfc(x)` is simply `1-erf(c)`, but it is computed in a way that avoids round-off errors when x is large.

  Complex arguments are not yet implemented.

Function: exp ( x )
  The `exp` function returns the exponential of its numeric argument. If x is non-scalar, every element is replaced by its exponential.

  x must be a numeric scalar, vector, or matrix.

Function: floor ( x )
  The `floor` function returns the floor of its numeric argument. The floor of x is the largest integer that is not greater than x. If x is complex, the floor is applied to both real and imaginary parts. If x is non-scalar, every element is replaced by its floor. The type of x is not changed by `floor`.

  x must be a numeric scalar, vector, or matrix.

Function: gcd ( x )
  This function computes the greatest common divisor (GCD) of the elements of its vector argument. The input is rounded to integer type. The scalar return value is the GCD. Its member "factors" contains an integer vector such that `gcd(x).factors*x` is equal to `gcd(x)`.

  See also `lcm` and `primef`.

Function: imag ( x )
  The `imag` function returns the imaginary part of its numeric argument. If x is non-scalar, every element is replaced by its imaginary part. The value returned by `imag` has real type.

  See also `real`.

Function: integer ( x )
  The `integer` function converts the real part of its numeric argument to integer type, rounding it if necessary.

  See also `round`.

Function: lcm ( x )
  This function computes the least common multiple (LCM) of the elements of its vector argument. The input is rounded to integer type. The scalar return value is the LCM.

  See also `gcd` and `primef`.

Function: log ( x )
  The `log` function returns the natural logarithm of its numeric argument. If x is non-scalar, every element is replaced by its logarithm.

  x must be a numeric scalar, vector, or matrix.

Function: log10 ( x )
  The `log10` function returns the base-10 logarithm of its numeric argument. If x is non-scalar, every element is replaced by its base-10 logarithm.

  x must be a numeric scalar, vector, or matrix.

Function: primef ( n )
  This function computes the prime factors of its scalar argument, returning them as elements of an integer vector. The argument n is rounded to integer, if necessary. If the argument is less than 2, a zero length vector is returned.

  See also `gcd`, `lcm`, and `primes`.

Function: primes ( n )
  This function generates a vector of prime numbers that are less than or equal to the scalar argument. The argument n is rounded to an integer, if necessary. If the argument is less than 2, a zero length vector is returned.

  See also `gcd`, `lcm`, and `primes`.

Function: real ( x )
  This function returns the real part of x. The value returned by `real` has real type.

  See also `imag`.

Function: round ( x )
  The `round` function rounds its numeric argument to the nearest whole number. If x is complex, both real and imaginary parts are rounded. If x is non-scalar, every element is rounded. The type of x is not changed by `round`.

  If Algae has been compiled to use the system's rint(3m) function, then arguments with a fractional part of exactly 1/2 are rounded to the nearest even whole number. Otherwise, such arguments are rounded towards +infinity.

  See also `integer`.

Function: sin ( x )
  The `sin` function returns the sine of its numeric argument. If x is non-scalar, every element is replaced by its sine.

Function: sinh ( x )
  The `sinh` function returns the hyperbolic sine of its numeric argument. If x is non-scalar, every element is replaced by its hyperbolic sine.

Function: sqrt ( x )
  The `sqrt` function returns the square root of its numeric argument. If x is complex or negative, then the result is complex. Otherwise, the result is real. If x is non-scalar, every element is replaced by its square root.

Function: tan ( x )
  The `tan` function returns the tangent of its numeric argument. If x is non-scalar, every element is replaced by its tangent.

Function: tanh ( x )
  The `tanh` function returns the hyperbolic tangent of its numeric argument. If x is non-scalar, every element is replaced by its hyperbolic tangent.

## 6.2 Arrays

Function: band ( m )
  The `band` function computes the upper and lower bandwidths and profiles of the square matrix m. The row bandwidth of a particular row is the number of elements to the left of the diagonal in that row, but not including any consecutive zero elements at the beginning of that row. Likewise, the column bandwidth of a particular column is the number of elements above the diagonal in that column, but not including any consecutive zero elements at the beginning of that column. Notice that, for a diagonal matrix, all row and column bandwidths are zero. The lower bandwidth is the largest of all the row bandwidths, and the upper bandwidth is the largest of all the column bandwidths. The lower profile is the sum of all the row bandwidths, and the upper profile is the sum of all the column bandwidths.

  This function returns a real vector with four elements. In order, these elements are as follows: lower bandwidth, lower profile, upper bandwidth, and upper profile.

  Profile reduction can be very effective in reducing the time and memory required to factor a matrix. The function `gpskca` provides one approach for doing this.

  See also `gpskca`.

Function: bdiag ( x; m; n )
  The `bdiag` function mimics the `diag` function, but in a "block" sense. The matrix x is taken to be comprised of m rows and n columns of blocks that are themselves matrices. If either m or n is 0, then the matrix returned has the blocks of x on its diagonal and is elsewhere zero. Otherwise, the blocks of the diagonal of x are appended together.

  An example of the former case is:

      > M = magic (4)
              [  9   7   6  12 ]
              [  4  14  15   1 ]
              [ 16   2   3  13 ]
              [  5  11  10   8 ]
      > bdiag (M; 0; 2)
              [           9          7          .          . ]
              [           4         14          .          . ]
              [          16          2          .          . ]
              [           5         11          .          . ]
              [           .          .          6         12 ]
              [           .          .         15          1 ]
              [           .          .          3         13 ]
              [           .          .         10          8 ]

  An example of the latter case is:

      > bdiag ( M; 2; 2 )
              [  9   7   3  13 ]
              [  4  14  10   8 ]

  x must be scalar, vector, or matrix. After being converted to a matrix, if necessary, the number of rows of x must be evenly divisible by m (unless m is 0) and the number of columns of x must be evenly divisible by n (unless n is 0).

  See also `btrans` and `diag`.

Function: btrans ( x; m; n )
  The `btrans` function mimics the transpose operator, but in a "block" sense. The matrix x is taken to be comprised of m rows and n columns of blocks that are themselves matrices. The blocks themselves are not transposed, but are simply moved across the diagonal.

  For example:

      > M = magic (4)
              [  9   7   6  12 ]
              [  4  14  15   1 ]
              [ 16   2   3  13 ]
              [  5  11  10   8 ]
      > btrans (M; 2; 2)
              [  9   7  16   2 ]
              [  4  14   5  11 ]
              [  6  12   3  13 ]
              [ 15   1  10   8 ]

  x must be scalar, vector, or matrix. After being converted to a matrix, if necessary, the number of rows of x must be evenly divisible by m and the number of columns of x must be evenly divisible by n.

  See also `bdiag`.

Function: circshift ( x; s )

  The `circshift` function shifts the elements of the array x. The arg s is a vector--each of its elements specifies the shift distance for the corresponding dimension of x. A positive shift is down or right; a negative shift is up or left. If unspecified, the shift distance is zero (meaning no shift). If x is a table, the function is applied to each of its members.

  For example:

      > x = fill (3,3; 1:9)
              [ 1   2   3 ]
              [ 4   5   6 ]
              [ 7   8   9 ]
      > circshift (x; 1)
              [ 7   8   9 ]
              [ 1   2   3 ]
              [ 4   5   6 ]
      > circshift (x; 0,1)
              [ 3   1   2 ]
              [ 6   4   5 ]
              [ 9   7   8 ]
      > circshift (x; 1,1)
              [ 9   7   8 ]
              [ 3   1   2 ]
              [ 6   4   5 ]

Function: combine ( u; v )
  The `combine` function appends the vectors u and v, removing all but the first of any redundant elements. This is exactly like the `union` function, except that the result is not sorted.

Function: cram ( shape; x )
  This function uses the elements of x to make an entity described by the vector shape. If shape is NULL or has no elements, a scalar is returned. If shape has one element, then a vector of length `shape[1]` is returned. If shape has two elements, then a matrix with `shape[1]` rows and `shape[2]` columns is returned.

  The elements of x are used, in order, to fill the new entity. For matrices, this proceeds by rows. If the entity returned has more elements than x, it is padded with zeros or null strings. For example, `cram( 5; 1,2 )` returns the vector `(1,2,0,0,0)`.

  If the return value is an array, it may be either dense or sparse. The code will try to make a reasonable choice, but avoids spending much time in deciding. For example, `cram( 1000; 1 )` returns a sparse vector since it is immediately apparent that most of its elements are zero. On the other hand, `cram( 1000; (1:1000)<2 )` is dense even though it would be more efficient to store it sparse; since its second argument is a dense vector, `cram` would need to check most of its elements to realize that.

  The `form` function is identical to this function except that the arrays it returns are always dense.

  See also `fill`, `form`, and `zero`.

Function: dense ( x )
  The `dense` function converts its argument array to dense storage. See also `sparse`.

Function: diag ( x )
  The `diag` function performs two different tasks, depending on the class of x. If x is a matrix, then its diagonal is returned as a vector. If x is a vector, then a matrix is returned which has x as its diagonal and is zero elsewhere. (If x is a scalar, it is returned intact.)

  See also `bdiag`.

Function: dice ( s )
  The `dice` function takes a character scalar s and returns a character vector, each element of which is a single character from s. For example, the expression `dice("Go dawgs!")` yields

      (  "G", "o", " ", "d", "a", "w", "g", "s", "!" )

  See also `split`.

Function: diff ( v )
  The `diff` function takes a numeric vector v and returns a vector of differences between its elements. If v has `n` elements, then the return vector is

      v[2]-v[1], v[3]-v[2], ..., v[n]-v[n-1]

  The return vector has one less element than v. If v has labels, then the return vector contains all but the last one.

  One simple use for `diff` is to compute forward-difference approximations for the slope of a curve. If `c` is a vector containing ordinates of the curve in its elements and abscissae in its labels, then the expression

      diff (c) / diff (unlabel (c.eid))

  returns an approximation to its slope. (The call to `unlabel` is probably unnecessary in most cases, but it avoids trouble when the labels of `c` themselves have labels.)

Function: exsparse ( x )
  This function disassembles a matrix, returning it in its "coordinate" form, suitable for reassembly by the `mksparse` function. A table is returned, containing the members shape, rows, cols, and values. The argument matrix x must be numeric. Despite the name of the function, it need not be sparse.

  See also `mksparse`.

Function: fill ( shape; x )
  This function uses the elements of x to make an entity described by the vector shape. If shape is NULL or has no elements, a scalar is returned. If shape has one element, then a vector of length `shape[1]` is returned. If shape has two elements, then a matrix with `shape[1]` rows and `shape[2]` columns is returned.

  The elements of x are used, in order, to fill the new entity. For matrices, this proceeds by rows. If the entity returned has more elements than x, then the elements of x are reused. For example, `fill( 5; "a","b" )` returns the vector `("a","b","a","b","a")`.

  When the return value from `fill` is a vector or matrix, it will always be dense. See the `cram` function for sparse return arrays.

  The `form` function differs from this function only in that it pads with zeros rather than reusing elements of x.

  See also `form`, `cram`, and `zero`.

Function: find ( a; b )
  The `find` function locates the elements of b that have the values given by a and returns a vector containing their element numbers. For example, `find( 2,3; 0,1,2,3,4 )` returns the vector `(3,4)`. One common use is in an expression like `A[find(77;A.rid);]`, which returns the row (or rows) of a having the row label 77.

  If a is a scalar, then `find(a;b)` returns the element numbers of b, sorted from smallest to largest, for which the corresponding element of b is equal to a. If a is a vector, then `find(a;b)` returns the same as `find(a[1];b),find(a[2];b),...`.

  See also `grep` and `lose`.

Function: first ( v )
  The `first` function returns the index of the first "true" element in the vector v. If none are found, 0 is returned.

  See also `find` and `last`.

Function: form ( shape; x )
  This function uses the elements of x to make an entity described by the vector shape. If shape is NULL or has no elements, a scalar is returned. If shape has one element, then a vector of length `shape[1]` is returned. If shape has two elements, then a matrix with `shape[1]` rows and `shape[2]` columns is returned.

  The elements of x are used, in order, to fill the new entity. For matrices, this proceeds by rows. If the entity returned has more elements than x, it is padded with zeros or null strings. For example, `form( 5; "a","b" )` returns the vector `("a","b","","","")`.

  When the return value from `form` is a vector or matrix, it will always be dense. See the `cram` function for sparse return arrays.

  The `fill` function differs from this function only in that it reuses the elements of x rather than padding with zeros.

  See also `fill`, `cram`, and `zero`.

Function: full ( x )
  The `full` function converts a matrix stored in "sparse_upper" form to the "sparse" form.

Function: gpskca ( m; flag )
  The `gpskca` function attempts to find a symmetric permutation of the rows and columns of matrix m to reduce either its bandwidth or its profile. If the flag argument is "true" (in the sense of the `test` function, then the Gibbs-Poole-Stockmeyer algorithm is used for bandwidth reduction; otherwise, the Gibbs-King algorithm is used for profile reduction. See the description of the `band` function for a definition of these terms.

  The return value is the permutation, given as an integer vector with length equal to the order of m. Consider the following example interaction:

      > a = symmetric (magic(6) > 25);
      > band (a)
          ( 4, 13, 4, 13 )
      > v = gpskca (a);
      > b = a[v;v];
      > band (b)
          ( 2, 9, 2, 9 )

  First, the sparse, symmetric matrix a is created. The `band` function shows that it has a bandwidth of 4 and a profile of 13. Next, `gpskca` provides a permutation to reduce the profile. The matrix b is set to equal a but with this permutation applied. Finally, `band` shows that this permutation reduces both the bandwidth (to 2) and the profile (to 9).

  The matrix m must be either symmetric or hermitian. This function uses the GPSKCA subroutine written by John Lewis.

  See also `band`.

Function: grep ( expr; v )
  The `grep` function finds the elements of the vector v which match the pattern `expr`. The pattern is an extended regular expression which is given to the UNIX function `egrep` to do the searching.

  The character strings in v must not contain a newline, or the results will generally be wrong.

  Here are some examples (user input is preceded by the ``>'` prompt):

      > grep ("a"; "ab", "ac", "bc")
          ( 1, 2 )

      > grep ("9$"; 1:40)
          ( 9, 19, 29, 39 )

      > m = magic (3)
          [ 8  1  6 ]
          [ 3  5  7 ]
          [ 4  9  2 ]
      > m.rid = "top", "middle", "bottom";
      > m[ grep ("top|bottom"; m.rid); ]
          [ 8  1  6 ]
          [ 4  9  2 ]

  This is a terribly inefficient implementation (maybe someday Algae will have builtin regular expressions), but maybe you'll find it useful.

  See also `find` and `lose`.

Function: hermitian ( x )
  This function returns the hermitian part of the square, numeric matrix x. A hermitian matrix has complex-conjugate symmetry. It's diagonal must necessarily be real. The returned matrix is complex only if x is complex.

  If x has both row and column labels, they must match.

  See also `symmetric`.

Function: ident ( n )
  The `ident` function returns an identity matrix with n rows and columns.

Function: imax ( v )
  If v is a vector, this function returns the number of the element with the greatest value. If multiple elements qualify, then the number of the first one is returned.

  If v is a matrix, then a vector is returned, each element giving the row number of the greatest value in the corresponding column. Again, if more than one element qualifies, the first one is given.

  If v is a table, then the `imax` function is applied to each of its members.

  The argument v may not be a scalar, and must not have complex type. Note that `imax(v)` is not necessarily equal to `imin(-v)`.

  See also `imin`, `max`, `min`, `isort`, and `sort`.

Function: imin ( v )
  If v is a vector, this function returns the number of the element with the least value. If multiple elements qualify, then the number of the last one is returned.

  If v is a matrix, then a vector is returned, each element giving the row number of the least value in the corresponding column. Again, if more than one element qualifies, the last one is given.

  If v is a table, then the `imin` function is applied to each of its members.

  The argument v may not be a scalar, and must not have complex type. Note that `imin(v)` is not necessarily equal to `imax(-v)`.

  See also `imax`, `max`, `min`, `isort`, and `sort`.

Function: isort ( v )
  This function sorts the elements of vector v in increasing order, and returns a vector containing the corresponding indices. For example, `sort(20,40,10,30)` returns the vector `(3,1,4,2)`. The expression `v[isort(v)]` actually returns the sorted vector v, although the builtin function `sort` does this more efficiently. Complex numbers are sorted primarily by real value and secondarily by imaginary value.

  See also `sort`, `max`, `min`, and `set`.

Function: label ( x; a; b )
  The `label` function assigns labels to vectors and matrices. If x is a vector, a is assigned as its element labels. If x is a matrix, a and b are assigned as its row and column labels, respectively. If x has any other class, an exception is raised.

  See also `unlabel`.

Function: last ( v )
  The `last` function returns the index of the last "true" element in the vector v. If none are found, 0 is returned.

  See also `find` and `first`.

Function: linspace ( a; b; n )
  The `linspace` function generates a vector of n elements, spaced uniformly between a and b. All three arguments must be (or be convertible to) scalars. The argument n must be (or round to) an integer greater than one.

  The vector generation operator ``:'` also generates uniformly spaced vectors. With the operator, the number of elements is determined from the specified spacing; with the `linspace` function, the spacing is determined from the number of elements specified. Also notice that the last element of the vector returned by `linspace` is equal to b, which is not necessarily the case with the ``:'` operator.

  See also `logspace`.

Function: logspace ( a; b; n )
  The `logspace` function generates a vector of n elements, spaced logarithmically between a and b. All three arguments must be (or be convertible to) scalars. Both a and b must be nonzero, and n must be (or round to) an integer greater than one.

  Logarithmic spacing means that the logarithm of the result vector is a uniformly spaced vector. This also means that the ratio between any two adjacent elements is constant. Note that even if both a and b are real, the result will be complex if they have opposite signs, and that a complex result will not necessarily form a straight line in the complex plane.

  See also `linspace`.

Function: lose ( a; b )
  The `lose` function locates elements of b that do not have the values given by a and returns a vector containing their element numbers. For example, `lose( 2,3; 0,1,2,3,4 )` returns the vector `(1,2,5)`. One common use is in an expression such as `A[lose(77;A.rid);]`, which returns all of the rows of a that don't have the row label 77.

  If a is a scalar, then `lose(a;b)` returns the element numbers of b, sorted from smallest to largest, for which the corresponding element of b is not equal to a. If a is a vector, then `lose(a;b)` returns the intersection of the results of `lose(a[1];b)`, `lose(a[2];b)`, etc.

  See also `find`.

Function: magic ( n )
  The `magic` function returns a magic square of order n. (What system would be complete without it?) The elements of a magic square consist of all the integers 1 through n^2, arranged so that the row, column, and the two diagonal sums are equal.

  n must be greater than 0. No magic square exists for order 2.

Function: matrix ( x )
  This function converts its argument x to a matrix if possible. Scalars become one-by-one matrices, vectors become matrices with one row, and matrices are unchanged. If x is NULL, `matrix` returns a real matrix with zero rows and zero columns.

  See also `scalar` and `vector`.

Function: max ( v )
  If v is a vector, this function returns its greatest value. If v is a matrix, then a vector is returned, each element giving the greatest value of any element in the corresponding column.

  If v is a table, then the `max` function is applied to each of its members.

  The argument v may not be a scalar, and must not have complex type.

  See also `min`, `imax`, `imin`, `isort`, and `sort`.

Function: merge ( x; y )
  This function merges two entities, x and y, with respect to their labels. The result has labels that consist of the union of the labels of x and y. Its elements come from the corresponding elements in x and y; they are summed when the same element occurs in both.

  This is demonstrated by the following interactive session:

      > A = fill (3,3; 1:9)
              [  1   2   3 ]
              [  4   5   6 ]
              [  7   8   9 ]
      > A.rid = A.cid = 1:3;
      > B = fill (3,3; 10:90:10)
              [ 10  20  30 ]
              [ 40  50  60 ]
              [ 70  80  90 ]
      > B.rid = B.cid = 2:4;
      > merge (A; B)
              [  1   2   3   0 ]
              [  4  15  26  30 ]
              [  7  48  59  60 ]
              [  0  70  80  90 ]

  If x and y are not vectors or matrices, they are simply summed.

Function: min ( v )
  If v is a vector, this function returns its least value. If v is a matrix, then a vector is returned, each element giving the least value of any element in the corresponding column.

  If v is a table, then the `min` function is applied to each of its members.

  The argument v may not be a scalar, and must not have complex type.

  See also `max`, `imax`, `imin`, `isort`, and `sort`.

Function: mksparse ( t )
  This function returns a sparse matrix with dimensions and elements given by the members of table t. If the member shape exists, it should be a vector with two elements specifying the number of rows and columns of the matrix. If it does not exist, the matrix is sized just large enough to include all of the given elements. The members rows, cols, and values must all exist; these are vectors, all with the same length, corresponding elements of which specify respectively the row number, column number, and value of each specified element of the matrix. If an element is not specified, it is zero. If an element is given more than once, its value is the sum of the given values.

  The following interactive session provides an example:

      > mksparse ({shape=3,4; rows=1,2,3; cols=1,3,2; values=10,11,12})
      	[          10          .          .          . ]
      	[           .          .         11          . ]
      	[           .         12          .          . ]

  The values vector must have numeric type. If t is NULL, a real matrix with 0 rows and 0 columns is returned.

  See also `sparse` and `exsparse`.

Function: norm ( x; p )
  The `norm` function computes the p-norm of x, where p is 1, 2, "frobenius", or "infinity". (The latter two may be abbreviated as "frob" and "inf".) If p is not specified, the 2-norm is used.

  For complex x, the 1 and "infinity" norms deal not with the magnitude of each element, but with the sum of the absolute values of the real and imaginary parts.

Function: pick ( x )
  This function returns a vector containing the indices of the non-zero elements of the numeric input vector x. For example, the expression

      V [ pick (V < 0) ]

  returns all of the negative elements of `V`.

  See also `find`.

Function: product ( x )
  The `product` function computes the product of the elements of an array. If x is a scalar, it is returned unchanged. If x is a vector, the product of all of its elements is returned. If x is a matrix, a vector is returned, each element of which is the product of the elements in the corresponding columns of x. If x is a table, the `product` function is applied to each of its members.

Function: rand ( shape )
  This function generates pseudo-random numbers with a uniform distribution in the range from 0 to 1. Called with no arguments, it returns a scalar. Otherwise, the vector shape specifies a vector or matrix; see the `readnum` function for more information.

  The random number generator may be "seeded" with the `srand` function. If you don't call `srand`, the seed is based on the system's clock. Note that `rand` and `randn` share the same seed.

  See also `randn` and `srand`.

Function: randn ( shape )
  This function generates pseudo-random numbers from a normal distribution with zero mean and unit variance. Called with no arguments, it returns a scalar. Otherwise, the vector shape specifies a vector or matrix; see the `readnum` function for more information.

  The random number generator may be "seeded" with the `srand` function. If you don't call `srand`, the seed is based on the system's clock. Note that `rand` and `randn` share the same seed.

  See also `rand` and `srand`.

Function: reverse ( v )
  The `reverse` function simply reverses the order of the elements in vector v. For example, `reverse(1,2,3)` returns the vector `(3,2,1)`.

Function: scalar ( x )
  This function converts its argument x to a scalar if possible. See also `matrix` and `vector`.

Function: select ( x )
  The `select` function selects one element at random from the given vector. The result is a scalar. The vector x must have at least one element.

Function: seq ( n )
  The `seq` function returns a vector of consecutive integers from 1 to n. The argument n is first rounded to the nearest integer; if it is less than 1, a zero-length vector is returned.

Function: shape ( x )
  This function returns the "shape" (that is, the dimensions) of its argument x. This return value has the same form as is used for the shape arguments of functions like readnum and rand. If x is a scalar, NULL is returned. If x is a vector, a scalar is returned having the length of x as its value. If x is a matrix, a vector is returned having the number of rows and the number of columns as its first and second elements, respectively. If x has any other class, an exception is raised.

Function: sign ( v )
  The `sign` function returns an array with the same size as v. Each element of the returned array is either -1, 0, or +1, depending on whether the corresponding element of v is negative, zero, or positive, respectively. The argument v must be a numeric scalar or array.

Function: sort ( v )
  This function sorts the elements of vector v in increasing order. For example, `sort(20,40,10,30)` returns the vector `(10,20,30,40)`. Complex numbers are sorted primarily by real value and secondarily by imaginary value.

  See also `isort`, `max`, `min`, and `set`.

Function: sparse ( x )
  This function converts its argument x to sparse storage.

Function: srand ( s )
  The `srand` function is used to "seed" the random number generator `rand`. (OK, they're really pseudo-random numbers.) The seed s determines the sequence of numbers returned by `rand`. If s is NULL (or if `srand` is never called at all), then the seed is taken from the system's clock. See also `rand`.

Function: sum ( x )
  The `sum` function sums elements of arrays. If x is a scalar, it is returned unchanged. If x is a vector, the sum of all of its elements is returned. If x is a matrix, a vector is returned, each element of which is the sum of the elements in the corresponding columns of x.

Function: surprise ( rows; cols; type; density; symmetry; other )
  The `surprise` function returns a more-or-less random matrix with characteristics given by the input arguments. It may be useful for testing or timing purposes.

  Each of the arguments to `surprise` may be a vector, in which case one of its members is chosen at random for that characteristic. For example, if rows is the vector `4,5,6` then the resulting array will have either 4, 5, or 6 rows.

  The rows and cols arguments specify the number of rows and columns in the array. The choice of dimensions has a lower priority than the other characteristics, so any dimensions that are incompatible with other choices are discarded. For example, consider the call

      surprise (3,4; 4,5; "real"; ; "general","symmetric")

  This specifies a real matrix that is either general or symmetric. If general symmetry is chosen, then the array will have either 3 or 4 rows and either 4 or 5 columns. However, if a symmetric array is chosen, then it must be square and the result will have 4 rows and 4 columns.

  On the other hand, the specified dimensions can affect the choice of the other characteristics. For example, in the call

      surprise (3; 4; "real"; ; "general","symmetric")

  the result will not be symmetric, because the dimensions preclude it.

  The type argument may contain any or all of the character strings `"integer"`, `"real"`, or `"complex"`. Only numeric types are supported. The default is `"real"`.

  The density argument specifies the approximate ratio of nonzero to total array elements. For diagonal arrays, only the diagonal elements are considered. The default is 1.0.

  The symmetry argument may be `"general"`, `"symmetric"`, or `"hermitian"`. The default is `"general"`.

  The other argument may be `"none"`, `"diagonal"`, or `"positive_definite"`. The default is `"none"`.

Function: symmetric ( x )
  This function returns the symmetric part of the square, numeric matrix x. If x has both row and column labels, they must match.

  See also `hermitian`.

Function: tril ( a; k )
  The `tril` function returns the lower "triangular" part of the matrix a. The return matrix is identical to a except that, for any `i`, all elements `a[i;i+k+1]`, `a[i;i+k+2]`, etc. are zero. If k is NULL, it defaults to zero. Here is an example:

      > tril (magic (4); 1)
              [  9   7   0   0 ]
              [  4  14  15   0 ]
              [ 16   2   3  13 ]
              [  5  11  10   8 ]

Function: triu ( a; k )
  The `triu` function returns the upper "triangular" part of the matrix a. The return matrix is identical to a except that, for any `i`, all elements `a[i;i+k-1]`, `a[i;i+k-2]`, etc. are zero. If k is NULL, it defaults to zero. Here is an example:

      > triu (magic (4); 1)
              [  0   7   6  12 ]
              [  0   0  15   1 ]
              [  0   0   0  13 ]
              [  0   0   0   0 ]

Function: unlabel ( x )
  The `unlabel` function removes the labels from its argument. If x is a vector or a matrix, it sets the labels to NULL and returns the result. If x has any other class, it is returned unchanged.

Function: vector ( x )
  This function converts its argument x to a vector if possible. Scalars become one-element vectors. If x is a matrix with either one row or one column, then it is converted to a vector.

  See also `scalar` and `matrix`.

Function: zero ( shape )
  This function generates an integer scalar, vector, or matrix, all the elements of which are zero. The vector shape specifies the dimensions of the entity returned; see the `readnum` function for more information.

  If a vector or matrix is returned, it is stored in sparse form. This may or may not be the most efficient storage for your application; use the `dense` function to convert it if desired.

  See also `dense`.

## 6.3 Sets

Function: complement ( a; b )
  The `complement` function returns the relative complement of a in b; that is, the set of elements of b which are not in a. The return value is a set, which we define as a sorted, irredundant vector. "Sorted" means sorted by increasing value; character strings are sorted by ASCII values and complex numbers are sorted with the real values as the primary key and the imaginary values as the secondary key.

  If b has labels, then the returned vector also has labels that correspond to the retained elements. If b has no labels, the labels of the returned vector give the index of the corresponding element in b.

  If b has redundant elements, the element retained is not necessarily the first. For example, `complement(1;2,2,2).eid` might be 1, 2, or 3.

  See also `intersection`, `set`, and `union`.

Function: intersection ( a; b )
  The `intersection` function returns the intersection of set a in b; that is, the set of elements that are in both a and b. The return value is a set, which we define as a sorted, irredundant vector. "Sorted" means sorted by increasing value; character strings are sorted by ASCII values and complex numbers are sorted with the real values as the primary key and the imaginary values as the secondary key.

  The return vector has no labels.

  See also `complement`, `set`, and `union`.

Function: set ( x )
  This function changes x into a set, if possible. A "set" is defined as a sorted, irredundant vector. "Sorted" means sorted by increasing value; character strings are sorted by ASCII values and complex numbers are sorted with the real values as the primary key and the imaginary values as the secondary key. "Irredundant" means that no two elements have the same value.

  If x has labels, then the returned vector also has labels that correspond to the retained elements. If x has no labels, the labels of the returned vector give the index of the corresponding element in x.

  If x has redundant elements, the element retained is not necessarily the first. For example, `set(1,1,1).eid` might be 1, 2, or 3.

  See also `complement`, `intersection`, and `union`.

Function: union ( a; b )
  The `union` function returns the union of sets a and b. The return value is a set, which we define as a sorted, irredundant vector. "Sorted" means sorted by increasing value; character strings are sorted by ASCII values and complex numbers are sorted with the real values as the primary key and the imaginary values as the secondary key.

  The return vector will always have labels. To understand them, you need to know that the function call `union(a;b)` is identical to the code `set(a,b)` provided that a and b are both vectors. (The `union` function will convert them both to vectors if necessary.)

  See also `complement`, `intersection`, and `set`.

## 6.4 Linear Algebra

Function: backsub ( afac; b )
  The `backsub` function solves the set of linear equations `A*x=b` for x. (Despite the name, it does both forward and backward substitution.) The argument afac must contain the factorization of `A` returned as a table from either of the functions `factor` or `chol`. The argument b provides the right-hand side.

  This function handles both LAPACK (dense) and SuperLU (sparse) factors. It determines the appropriate solution method based on the members in the afac table.

  If BCSLIB-EXT (a sparse math library produced by Boeing Computer Services) is available on your system and Algae has been compiled for it, then the `backsub` function can use it. If afac contains factors computed by BCSLIB-EXT routines (in `factor` or `chol`), then `backsub` will call the corresponding routines to perform the back substitution.

  See also `chol`, `factor`, and `solve`.

Function: chol ( m )
  The `chol` function computes the Cholesky factorization of the symmetric, positive definite matrix m. The factors are returned in a table, which may contain a variety of members depending on the type and density of m. For example, if m is a real, dense matrix, then `"L"` (the output of the LAPACK routine `DSYTRF` routine) and `"RCOND"` are returned. For now, you'll have to go digging in the code if you really want to understand the output. The idea, though, is that functions like `backsub` can make sense of them so that you don't have to.

  Although its other members vary, the table returned by `chol` always contains a member named `"RCOND"`. This non-negative real scalar is an estimate of the reciprocal of the condition number of m. If `"RCOND"` is very small (that is, the condition number is very large), then the matrix m is ill-conditioned. A warning message is produced if `"RCOND"` is less than 1.0E-8.

  The key difference between the `chol` and `factor` functions is that `chol` requires that the matrix be symmetric and positive definite. In that case, no pivoting is required; this generally results in a savings in execution time over the `factor` function.

  Unless the matrix m happens to be diagonal (or BCSLIB-EXT is used), `chol` uses a dense method from LAPACK. Consequently, `factor` is preferred over `chol` for large, sparse systems.

  If BCSLIB-EXT (a sparse math library produced by Boeing Computer Services) is available on your system and Algae has been compiled for it, then `chol` may use its routines to factor sparse matrices. In turn, the `backsub` and `solve` functions can use these factors to solve linear equations. It is often useful to compute the factors of a matrix and then save them (using `put`) for later use. Keep in mind, however, that if these factors were computed with the BCSLIB-EXT routines, then the Algae version with which you intend to use them must also support BCSLIB-EXT. The table returned by `chol` contains the member `HOLD` iff a BCSLIB-EXT routine was used to produce it. BCSLIB-EXT is never used on dense matrices.

  See also `backsub`, `factor`, and `solve`.

Function: eig ( a; b; opts )
  The `eig` function computes eigenvalues and eigenvectors for the standard and generalized eigenvalue problems

      A * x = lambda * x

  and

      A * x = lambda * B * x

  If a is the only matrix argument, then both lambda and x are computed for the standard problem. If a matrix b is given as the second argument, then the generalized problem is solved.

  A table of options opts may be given as the last argument. If it contains the member `no_right`, then the right eigenvectors x are not computed. If it contains the member `left`, then the corresponding left eigenvectors are computed.

  This function returns a table containing the eigenvalues in a member called `values` and, if appropriate, the (right) eigenvectors in a member called `vectors`. If the `left` option was given and the problem is unsymmetric, then the left eigenvectors are returned in a member called `left_vectors`.

  The solution method used depends on the type and symmetry of the coefficient arrays. Some of these methods entail strict requirements, such as positive definiteness, on the matrices. Each case is described below, along with the LAPACK routine called to solve it. See the LAPACK Users' Guide for more information.

  For real, symmetric, standard problems, DSYEV is used. The eigenvalues are real and in ascending order; the eigenvectors are orthonormal.

  For complex, hermitian, standard problems, ZHEEV is used. The eigenvalues are real and in ascending order; the eigenvectors are orthonormal.

  For nonsymmetric, standard problems, DGEEV is used for real type and ZGEEV for complex type. The eigenvalues are complex, and complex conjugate pairs appear consecutively with the eigenvalue having the positive imaginary part first. The eigenvectors are normalized to have Euclidean norm equal to 1 and largest component real.

  For real, symmetric, generalized problems, DSYGV is used. This method requires that a be symmetric and that b be symmetric and positive definite. The eigenvalues are real and in ascending order. The eigenvectors are b-orthonormal.

  For real, nonsymmetric, generalized problems, DGGEV is used. This method performs full balancing on a and b. The eigenvalues are complex, and complex conjugate pairs appear consecutively with the eigenvalue having the positive imaginary part first. Note, however, that the eigenvalues are returned in a table; the member `num` contains their numerators and member `denom` contains their denominators. The quotients may easily overflow or underflow, and the denominator (and maybe the numerator, too) may be zero. A good beginning reference is the book Matrix Computations by G. Golub and C. Van Loan. Each eigenvector is scaled so that the sum of the absolute values of the real and imaginary parts of the largest component is 1, except that for eigenvalues with numerator and denominator both zero, the corresponding eigenvector is zero.

  For complex, hermitian, generalized problems, ZHEGV is used. This method requires that a be hermitian and that b be hermitian and positive definite. The eigenvalues are real and in ascending order. The eigenvectors are b-orthonormal.

  For complex, nonsymmetric, generalized problems, ZGGEV is used. The eigenvalues and eigenvectors are complex. Note, however, that the eigenvalues are returned in a table; the member `num` contains their numerators and member `denom` contains their denominators. The quotients may easily overflow or underflow, and the denominator (and maybe the numerator, too) may be zero. A good beginning reference is the book Matrix Computations by G. Golub and C. Van Loan. Each eigenvector is scaled so that the sum of the absolute values of the real and imaginary parts of the largest component is 1, except that for eigenvalues with numerator and denominator both zero, the corresponding eigenvector is zero.

  See also `iram`.

Function: equilibrate ( A )
  The `equilibrate` function computes row and column scalings intended to equilibrate a matrix and reduce its condition number. The input matrix A need not be square, but it must be numeric and both dimensions must be nonzero. If A is hermitian or real symmetric, it must be positive definite.

  If `equilibrate` succeeds, it returns a table containing the following members:

  r
    A vector containing the row scale factors.

  c
    A vector containing the column scale factors.

  rowcnd
    The (scalar) ratio of the smallest to the largest of the row scale factors.

  colcnd
    The (scalar) ratio of the smallest to the largest of the column scale factors.

  amax
    The (scalar) absolute value of the largest matrix element.

  Even if the matrix A is symmetric or hermitian, the row and column scale factors may or may not be identical. If not, the resulting equilibrated matrix would no longer be symmetric or hermitian. You will have to decide whether the improvement in matrix condition is worth the loss of symmetry. The row and column scale factors will be identical for dense, real, symmetric matrices and for dense, complex, hermitian matrices (both of which must also be positive definite); otherwise, there's no guarantee.

  Oftentimes, going on to apply the equilibration scale factors is not worth the effort. Roughly speaking, if amax is not close to overflow or underflow and both rowcnd and colcnd are greater than 0.1, it probably isn't worth doing.

  If `equilibrate` is unsuccessful, it returns a scalar integer instead of a table. If this value is positive, it indicates the row causing the problem. If it is negative, its absolute value indicates the column causing the problem.

  To apply the equilibration, the matrix must be pre- and post-multiplied by the scale factors. If r and c are identical, you'll probably want to use the `transform` function to preserve symmetry. Here is an example usage:

      e = equilibrate (A);
      if (equal (e.r; e.c))
      {
        Ae = transform (A; diag (e.r));
      else
        Ae = diag (e.r) * A * diag (e.c);
      }

  Notice, though, that this example does not check the result of `equilibrate` to determine if it succeeded, it applies the scale factors without checking to see if it's worth it, and it assumes that A obeys the requirement regarding positive definiteness.

Function: factor ( m )
  The `factor` function computes a triangular factorization of the matrix m. The factors are returned in a table, which may contain a variety of members depending on the type, density, and definition of m. For example, if m is a real, dense, symmetric matrix, then `"LD"` and `"IPIV"` (the output of the LAPACK routine `DSYTRF` routine) are returned. For now, you'll have to go digging in the code if you really want to understand the output. The idea, though, is that functions like `backsub` can make sense of them so that you don't have to.

  For sparse systems, the SuperLU package is used. These routines reorder the columns of the matrix to increase its sparsity, and perform dynamic pivoting of the rows for numerical stability. (No advantage is taken of symmetry.) For the column ordering, the Multiple Minimum Degree (MMD) algorithm is used if the matrix is symmetric; otherwise, the Column Approximate Minimum Degree (COLAMD) algorithm is used. Currently, there is no provision to supply your own ordering.

  Although its other members vary, the table returned by `factor` always contains a member named `"RCOND"`. This non-negative real scalar is an estimate of the reciprocal of the condition number of m. If `"RCOND"` is very small (that is, the condition number is very large), then the matrix m is ill-conditioned. A warning message is produced if `"RCOND"` is less than 1.0E-8.

  If BCSLIB-EXT (a sparse math library produced by Boeing Computer Services) is available on your system and Algae has been compiled for it, then `factor` may use its routines to factor sparse matrices. In turn, the `backsub` and `solve` functions can use these factors to solve linear equations. It is often useful to compute the factors of a matrix and then save them (using `put`) for later use. Keep in mind, however, that if these factors were computed with the BCSLIB-EXT routines, then the Algae version with which you intend to use them must also support BCSLIB-EXT. The table returned by `factor` contains the member `HOLD` iff a BCSLIB-EXT routine was used to produce it. BCSLIB-EXT is never used on dense matrices.

  The key difference between the `chol` and `factor` functions is that `chol` requires that the matrix be symmetric and positive definite. In that case, no pivoting is required; this generally results in a savings in execution time over the `factor` function.

  See also `backsub`, `chol`, and `solve`.

Function: fft ( x; opts )
  The `fft` function computes the complex discrete Fourier transform of the vector (or matrix--see below) x using the fast Fourier transform method. The result is ordered such that the corresponding frequencies are increasing (from negative to positive). Note that this is a different order than that returned by many FFT routines.

  If x has `N` elements, the transform is a complex vector with the same length. If `N` is even, then element `k` of the transform is equal to

      sum (x @ exp (-2*i*pi*(k-N/2)*((1:N)-1)/N))

  If `N` is odd, then element `k` is equal to

      sum (x @ exp (-2*i*pi*(k-(N+1)/2)*((1:N)-1)/N))

  The method is most efficient when the number of elements in x is the product of small primes. For example, a vector with 1021 elements (a large prime number) takes roughly 100 times longer to transform than a vector with 1024 elements (a power of 2). On the other hand, 1152 elements (with prime factors of 2 and 3) is almost as fast as 1024.

  If x has integer or real labels, they are taken to be the corresponding abscissae (i.e., time or distance) and are transformed accordingly to form labels for the results vector. In that case, the label values must be evenly spaced.

  If x is a matrix, the transform is computed for each row or column. By default this is done by column, but you can change it to work by rows by supplying the `row` option, as described below.

  The argument opts is an options table; it may contain any or all of the following members. (The values of these members are irrelevant; only their existence is signficant.)

  `row`
    If x is a matrix, this option causes the transform of each row to be computed. By default, the columns are transformed.

  `estimate`
    When planning the transform, use a simple heuristic to pick a (probably sub-optimal) plan quickly. This is the default rigor. This and the following options have an effect only if Algae has been linked with the FFTW package.

  `measure`
    Find an optimized plan by actually computing several FFTs and measuring their execution time.

  `patient`
    Like `measure`, but considers a wider range of algorithms. This may produce a "more optimal" plan, but at the expense of a longer planning time.

  `exhaustive`
    Like `patient`, but with an even wider range of algorithms and substantially increased planning time.

  `forget`
    Plans are kept for use on subsequent FFTs with the same size and characteristics. The `forget` option causes this accumulated information to be discarded.

  See also `ifft`.

Function: filter ( b; a; x; z )
  The `filter` function computes a digital filter from the standard difference equation

      y[n] = b[1]*x[n] + b[2]*x[n-1] + b[3]*x[n-2] + ...
                       - a[2]*y[n-1] - a[3]*y[n-2] - ...

  This filter is implemented using the "direct form II transposed" method. For more information, see Chapter 6 of the book "Discrete-Time Signal Processing" by Oppenheim and Schafer.

Function: ifft ( x )
  The `ifft` function computes the complex inverse discrete Fourier transform of the vector (or matrix--see below) x using the fast Fourier transform method. The input is ordered such that the corresponding frequencies are increasing (from negative to positive). Note that this is a different order than that required by many inverse FFT routines.

  If x has `N` elements, the transform is a complex vector with the same length. If `N` is even, then element `n` of the transform is equal to

      (1/N) * sum (x @ exp (2*i*pi*((1:N)-N/2)*(n-1)/N))

  If `N` is odd, then element `n` is equal to

      (1/N) * sum (x @ exp (2*i*pi*((1:N)-(N+1)/2)*(n-1)/N))

  The method is most efficient when the number of elements in x is the product of small primes. For example, a vector with 1021 elements (a prime number) takes roughly 100 times longer to transform than a vector with 1024 elements (a power of 2). On the other hand, 1152 elements (with prime factors of 2 and 3) is almost as fast as 1024.

  If x has integer or real labels, they are taken to be the corresponding abscissae (i.e., frequencies) and are transformed accordingly to form labels for the results vector. In that case, the label values must be evenly spaced.

  If x is a matrix, the transform is computed for each row or column. By default this is done by column, but you can change it to work by rows by supplying the `row` option.

  For a description of the valid options and their effects, see the `fft` function.

  See also `fft`.

Function: inv ( a; opts )
  The `inv` function computes the inverse of a matrix. This is sometimes useful, but you should be aware that an alternative approach using `factor` (or `chol`) and `solve` is usually more efficient and accurate. (See below for more details.)

  The `inv` function is implemented simply by calling the `solve` function with an identity matrix as the second argument. The argument opts is optional and is passed as the third argument to `solve`. For example,

      inv (A; {pos});

  computes the inverse of the positive-definite matrix `A`.

  The matrix inverse is often used to solve systems of linear equations. If `Ax=b` is such a system, where `A` is a square matrix with full rank, then its solution may be computed as

      x = inv (A) * b;

  A more efficient and accurate approach, though, is to use the `solve` function as

      x = solve (A; b);

  The use of `solve` is appropriate even when several right-hand sides are to be considered separately. For example, the code

      x = {};
      A_inv = inv (A);
      for (b in members (blist))
      {
        x.(b) = A_inv * blist.(b);
      }

  would be better written as

      x = {};
      A_fac = factor (A);
      for (b in members (blist))
      {
        x.(b) = solve (A_fac; blist.(b));
      }

  See also `backsub`, `chol`, `factor`, and `solve`.

Function: iram ( n; op_func; b_func; params; options )
  This function is an interface to the ARPACK routines for solving algebraic eigenvalue problems. It is based on the implicitly restarted Arnoldi method. For hermitian problems, this is a Lanczos method. This code is particularly well suited to large, sparse problems.

  The `iram` function provides almost all of the capability of ARPACK. However, it is a relatively low-level function and requires very careful use. Because of it's design, many simple input errors cannot be detected by the function and may well result in incorrect results. I hope to soon see a high-level function written, perhaps called `arnoldi`, that calls `iram` but trades off some of its flexibility in exchange for a simplified and less error-prone interface.

  To use `iram` effectively, you will need more information regarding the various solution modes than can be included here. Please consult the ARPACK users manual.

  The most general problem solved by `iram` is to compute a few eigenvalues (`lambda`) and eigenvectors (`x`) for

      A * x = M * x * lambda

  where A and B are real or complex square matrices and M is hermitian (symmetric when real). This is a standard eigenvalue problem if M is the identity matrix; otherwise it is a generalized problem.

  The argument n specifies the dimension of the problem. This should be an integer scalar, or at least able to be cast to one.

  Rather than providing A and B directly, `iram` requires input functions that perform certain operations on those matrices. This allows numerous solution approaches (called "modes"), which are described in detail below. The two user-supplied functions are called as

      op_func (v; params)
      b_func (v; params)

  The operations required of the op_func function differ depending on the solution mode. In the simplest case (mode 1), it is just the matrix-vector multiplication `A*v`. The argument params is passed unchanged from the params argument to `iram`---it is commonly a table containing the coefficient arrays A and B.

  The requirements for the b_func function also depend on the solution mode. It is not used at all for some modes, in which case it may be NULL. As with op_func, the params argument is passed unchanged from the `iram` input.

  The options argument is a table; its members specify various problem and solution options:

  `mode`
    The integer solution mode, which defaults to 1.

    `1`
      This is the "regular" mode, for standard problems only. Function op_func should return `A*v`, and b_func should be NULL. This mode is mostly suited to finding a few of the eigenvalues with largest magnitude. It may be used with any problem type.

    `2`
      This is the "regular inverse" mode for generalized problems. Function op_func should return `inv(B)*A*v` (conceptually, but you should use `factor` and `solve` rather than `inv`), and b_func should return `B*v`. This mode may not be used with real, symmetric problems.

    `3`
      This is the "shift-invert" mode for standard or generalized problems. Function op_func should return `inv(A-sigma*B)*B*v` (concepturally, but you should use `factor` and `solve` rather than `inv`), and b_func should return `B*v`. This mode may be used with any problem type. Convergence is enhanced to eigenvalues that are near the value of sigma. For this mode, the `which` option refers to the inverted problem, so use "LM" to refer to the eigenvalues closest to sigma.

    `4`
      This is the "buckling" mode for generalized problems. Function op_func should return `inv(A-sigma*B)*A*v` (concepturally, but you should use `factor` and `solve` rather than `inv`), and b_func should return `A*v`. This mode may only be used for real, symmetric problems. Convergence is enhanced to eigenvalues that are near the value of sigma. For this mode, the `which` option refers to the inverted problem, so use "LM" to refer to the eigenvalues closest to sigma.

    `5`
      This is the "Cayley" mode for generalized problems. Function op_func should return `inv(A-sigma*B)*(A+sigma*B)*v` (concepturally, but you should use `factor` and `solve` rather than `inv`), and b_func should return `B*v`. This mode may only be used for real, symmetric problems. Convergence is enhanced to eigenvalues that are near the value of sigma. For this mode, the `which` option refers to the inverted problem, so use "LM" to refer to the eigenvalues closest to sigma.

  `bmat`
    A character scalar: `"I"` for standard problems or `"G"` for generalized problems. The default is `"I"`.

  `which`
    A character scalar that specifies which of the eigenvalues to compute. For other than "regular" mode (mode 1), this is with respect to the transformed problem. For example, with the "shift-invert" mode (mode 3), one usually wants the eigenvectors nearest the shift point. In the transformed problem, they are the eigenvalues with largest magnitude (`"LM"`). For real, symmetric problems, which must be one of the following: `"LA"` (largest amplitude), `"SA"` (smallest amplitude), `"LM"` (largest magnitude), `"SM"` (smallest magnitude), or `"BE"` (both ends of the spectrum). For non-symmetric or complex problems, which must be one of these: `"LM"` (largest magnitude), `"SM"` (smallest magnitude), or `"LR"` (largest real), `"SA"` (smallest real), `"LI"` (largest imaginary), or `"SI"` (smallest imaginary). The default is `"LA"` for symmetric problems and `"LR"` for the others.

  `nev`
    The number of eigenvalues to be computed. This must be greater than zero and less than n. The default is the lesser of 10 and `n/2`. For non-symmetric and complex problems, nev must be less than `n-1`.

  `ncv`
    Controls the number of Arnoldi vectors generated at each iteration. For real, symmetric problems, this must be less than or equal to n, must exceed nev, and defaults to the lesser of `2*nev` and `n`. For real, non-symmetric problems, ncv must be less than or equal to n, must exceed `nev+1`, and defaults to the lesser of `2*nev+1` and `n`. For complex problems, ncv must be less than or equal to n, must exceed nev, and defaults to the lesser of `2*nev` and `n`.

  `mxiter`
    The maximum number of Arnoldi update iterations allowed. The default is 100.

  `basis`
    If "true" (in the sense of the `test` function), then `iram` returns, along with its other results, an orthonormal basis for the associated approximate invariant subspace.

  `vectors`
    If "true" (in the sense of the `test` function), then `iram` returns the eigenvectors along with its other results.

  `tol`
    The stopping criterion. If tol is NULL or less than or equal to zero, then machine precision is used.

  `resid`
    If present, this is an n-length vector that provides the initial residual vector. Otherwise, a random initial vector is used.

  `shift`
    A real scalar providing the shift point (sigma) for a spectral transformation. This is used in modes 3, 4, and 5. The default is 0.0.

Function: leastsq ( A; b )
  This function solves full-rank overdetermined and underdetermined linear systems using a QR or LQ factorization. The inputs are the coefficient array A and the RHS b. The return value is the solution array x.

  An underdetermined system is one for which A has fewer rows than columns. The rank of A must be equal to the number of rows of A. The return value is the minimum norm solution.

  An overdetermined system is one for which A has more rows than columns. This function treats a square A as if it were an overdetermined system. The rank of A must be equal to the number of columns of A. The return value is the solution to the least squares problem

      minimize || B - A*X ||

  See also `solve`.

Function: mult ( ... )
  This function multiplies together a series of matrices, performing the multiplications in an order so as to minimize the total number of operations.

  Only the leftmost non-NULL arguments are used, and at most 10 arguments are allowed. They will be converted to matrices if necessary (and possible), but in a context-free manner. A scalar becomes a 1x1 matrix, and a vector becomes a matrix with 1 row. This is in contrast to Algae's multiplication operator, which makes different conversions according to the context.

  As an example, consider an NxN matrix `A` and an N vector `b`. If you give Algae the product `A'*A*b`, it first multiplies `A'*A` which involves an order of N^3 operations. But if you do it as `A'*(A*b)`, there are only an order of N^2 operations. The difference can be huge! With this function, you'd do it as `mult(A';A;b')`. (Note that we have to explicitly convert `b` to a matrix with the right shape.)

Function: solve ( A; b; opts )
  This function solves the linear equations `A*x=b` for x. Conceptually it returns `inv(A)*b`, except that `solve` is generally much more efficient and accurate. If A has already been factored by the `factor` or `chol` functions, then its factors (in the form of a table returned by those functions) may be given in the place of A. If the optional argument opts contains the member "pos", then the Cholesky method is used to factor A.

  See also `backsub`, `chol`, and `factor`.

Function: ssi ( A; B; V; eps )
  The `ssi` function uses subspace iteration to compute the first few eigenvalues and vectors for a real, symmetric, generalized eigenvalue problem `A*v=B*v*w`. The terms w and v are the eigenvalues and eigenvectors, respectively.

  Subspace iteration is an effective approach for large, sparse problems and for problems for which good estimates of the eigenvectors are available. Otherwise, it sucks.

  Both A and B must be real, symmetric, non-singular matrices. The matrix V contains a set of starting vectors, one to a column. A convergence tolerance may be specified with eps; 1.0E-6 is used if eps is NULL. A table is returned, containing the members "values" and "vectors".

  See also `eig`.

Function: svd ( A; opts )
  This function computes the singular value decomposition (SVD) of the matrix A. In the full case, the SVD is written `A=U*S*V'`, where S is a real matrix with the same dimensions as A and U and V are the orthogonal (unitary) left and right singular vectors. The matrix S contains the singular values on its diagonal and is zero elsewhere.

  When A is not square, one or more rows or columns of S are known a priori to be zero. By default, `svd` then returns a "compact" form of the singular vectors, in which the corresponding columns of U or V are not included. This behavior may be modified by using the `full` option, as described below.

  The argument opts is an options table; it may contain the members `novectors` and `full`. (The values of these members are irrelevant; only their existence is signficant.) If opts contains the member `novectors`, then only the singular values are computed. If opts contains only the member `full`, then the full singular vectors are computed.

  The results of `svd` are returned in a table. The member `sigma` contains the vector of singular values, sorted in decreasing order. Unless the `novectors` option is specified, the members `U` and `V` contain the corresponding left and right singular vectors.

  This function calls the LAPACK routines DGESVD and ZGESVD.

Function: transform ( A; P )
  The `transform` function performs the linear coordinate transformation `P'*A*P`, where A is a square matrix. In fact, there are only two differences between the operator expression `P'*A*P` and the function expression `transform(A;P)`:

  - The `transform` function results in the most appropriate symmetry. For example if A and P are both real, and A is symmetric, then the result is a symmetric matrix. With the operator expression this would not be the case; the result would be exactly the same (neglecting any roundoff errors) except that it would be marked with general symmetry.

  - The `transform` function is considerably faster than the operator expression for some matrix combinations. In particular, it may be two or three times faster when P is dense and A is large, sparse, and either hermitian or real symmetric.

## 6.5 Numerical Analysis

Function: brent ( f; a; b; tol; param )
  This function uses Brent's method to find a single root of the function f; that is, a solution to `f(x)=0`. The ordinates A and B must bracket a root, meaning that `f(A)*f(B)` must be negative. If param is given, it is passed as the second argument to the function f.

Function: monte ( f; limits; tol )
  This function uses the Monte Carlo method to integrate a function. The function values are obtained by calling the function f with one vector argument. The matrix limits describes the rectangular region over which the function is integrated. It has two columns and as many rows as f has dimensions. Each row specifies the extremes of the region for the corresponding dimension.

  The tol argument specifies an error tolerance. (This argument is required: there is no default.) There is no limit to the number of points chosen; `monte` continues to pick points until its one standard deviation error estimate is less than tol. Generally, the accuracy increases only as the square root of the number of points evaluated.

  The Monte Carlo method provides a simple, easy approach for solving (numerically) even complicated, multi-dimensional integrals. However, it is notoriously inefficient. Each additional digit of accuracy requires 100 times more effort.

  Here is a simple example, in which we compute the area of a circle with unit radius. With domain, we specify a square centered on the origin within which to integrate. The number of independent variables in the problem (2 in this case) is determined by the number of rows of domain. The function f takes as its argument a vector of the independent variables and returns the function value at that point. It will be called repeatedly, with the independent variables spread randomly within the domain. For this problem, f returns 1 if the point is inside the circle, and 0 otherwise.

      domain = [-1,1; -1,1];
      f = function (x) { return norm(x) < 1; };
      monte (f; domain; 0.1)?
              3.040
      monte (f; domain; 0.01)?
              3.120
      monte (f; domain; 0.001)?
              3.142

  As you can see from the results, the third call to `monte` gave a more accurate result, but it took 10,000 times the effort used in the first call.

  By the way, this problem could be solved faster with a one-dimensional integration. Then again, we already know the answer, don't we?

Function: ode4 ( f; t0; tf; x0; y; tol; h; s )
  The `ode4` function uses fourth and fifth order Runge-Kutta formulas to solve an initial value problem involving a system of ordinary differential equations. The function f, called as `f( t; x )`, is expected to return the first derivative of the state vector x with respect to the independent variable t. The arguments t0 and tf are the initial and final values of the independent variable, and x0 is the initial state vector. The argument y may be a function, called as `y( t; x )`, that returns a vector of output values. If y is NULL, the output vector is the state vector itself.

  The optional argument tol specifies the desired accuracy; we use 0.001 if tol is NULL. An initial stepsize may be suggested with h. The s argument may be used to provide better control over the accuracy--if s is not NULL, then a step is accepted if the estimated error in each state, divided by the corresponding term of s, is not greater than tol.

  The return value is a matrix containing the output history. Each column contains the output from y for the particular value of the independent variable given by the column label.

Function: roots ( c )
  This function computes the roots of the polynomial having the coefficients given by the vector c. If c has `n+1` elements, the equation solved (for `x`) is

      c[1]*x^n + c[2]*x^(n-1) + ... + c[n]*x + c[n+1] = 0

  A vector with zero elements is returned if the equation has no solution (`roots(1)`, for example). NULL is returned if it has an infinite number of solutions (`roots(0)`, for example). Otherwise, the vector returned contains all of the solutions.

Function: spline ( a; x )
  This function computes or evaluates natural cubic spline interpolations for given data. If called with one argument, a, a spline for the points in the vector a is computed. The elements of a give the ordinates; the labels of a give the abscissae. If a has no numeric labels, then the natural numbers from one to the length of a are assumed. In any case, the vector a is sorted with respect to its labels; they must be unique.

  If `spline` is called with two arguments, a and x, then the spline a (or a spline interpolation of a, if a is not a spline) is evaluated at the abscissa values given by the vector x.

Function: trapz ( y )
  This function computes an approximation of the integral of y using the trapezoidal method. If y has numeric labels, they are used as its abscissae; otherwise, unit spacing is assumed. For the result to make sense, you'll probably want the labels to be in monotonically increasing order.

  As an example, use `trapz` to compute the definite integral of `1/x` from 1 to 2.

      x = linspace (1; 2; 11);
      y = label (1/x; x);
      trapz (y)
              0.6938
      log(2)-log(1)
              0.6931

## 6.6 Basic I/O

Function: close ( file )
  The `close` function closes the specified file. The file name file must be given exactly as it was when the file was opened. (Whitespace is significant.) Any buffered data is flushed.

Function: digits ( n )
  The `digits` function may be used to specify the number of digits that Algae uses when printing real and complex numbers. This applies to the `print` function and to "printing statements" (those with question mark or newline terminators). The argument n specifies the number of digits. If n is NULL, no action is taken.

  The function returns the number of digits being used. By default, Algae uses 4 digits.

  Here's an example interaction, with user input preceded by the ">" prompt:

      > digits ()      # the default
              4
      > acos (-1)      # pi, to 4 significant digits
              3.142
      > digits (20);   # set to 20 digits
      > acos (-1)      # pi, to 20 digits (but only accurate to 17)
              3.1415926535897931000

  This function simply sets the global variable `$digits`, so you can do the same thing by assigning to it directly.

  See also `print`.

Function: fread ( file; length; type )
  The `fread` function reads data from a binary file into a numeric array. This is a low-level routine, and it requires that you know precisely the format of the data that is being read. To read Algae's own binary files (those written with `put`), see `get`.

  The file argument (a character scalar) is the file name. As with any file name, if its first character is an exclamation mark then the rest of the string is given to the shell as a filter. If file is NULL, then standard input is read.

  The length argument (an integer scalar) gives the number of items to read. If it's NULL, the entire file is read. Otherwise, it should be a non-negative integer. A vector is returned that contains the data that was read. If `fread` reaches the end of the file before having read length elements, then the vector it returns will contain fewer than length elements.

  The type argument is an optional table; its member's names specify the type of data to read and, implicitly, the type of the returned array. (The values of this table's members are inconsequential; only their names are important.) These names may include any of the C language types:

  `char`
    Each is cast to an Algae `integer`.
  `int`
    Same as an Algae `integer`.
  `float`
    Each is cast to an Algae `real`.
  `double`
    Same as an Algae `real`.

  The C language type qualifiers are also accepted in type:

  `long`
    A qualifier for `int` and `double` types. Both are cast to `real`.
  `short`
    A qualifier for `int`. Casts to `integer`.
  `signed`
    A qualifier for `char` and `int`. Casts to `integer`.
  `unsigned`
    A qualifier for `char` and `int`. An `unsigned char` casts to `integer`, while an `unsigned int` casts to `real`.
  Combinations that are disallowed in C (such as `unsigned double`) are disallowed here, too. If type is NULL or empty, `double` is assumed.

  Besides the C language type qualifiers just described, the following special qualifiers are also accepted:

  `big`
    Specifies the so-called "big endian" byte order.
  `little`
    Specifies the so-called "little endian" byte order.
  `ieee`
    Specifies the IEEE 754 binary floating point format.

Function: fprintf ( file; format; ... )
  The `fprintf` function prints formatted output to file. The format argument is a character string that contains two types of objects: characters and conversion specifications. Characters are printed directly; conversion specifications cause the next argument to be formatted and printed.

  Conversion specifications are introduced using the percent sign ``%'`. Although extensions are planned, the conversion specifications are currently identical to those for the "fprintf" function of the ANSI C language.

  If the first character of file is an exclamation mark, then the rest of file is given to the shell as a filter to which the printed output of `fprintf` is sent. For example, the command `fprintf("!sort";"a\nc\nb\n");close("!sort");` sends "a", "c", and "b", each on a separate line, to the system's sort function, which then presumably sorts and prints it. If file is NULL, stdout is used.

  See also `message`, `print`, `printf`, `sprintf`, and `put`.

Function: fwrite ( file; v; type )
  The `fwrite` function writes binary data to a file from a numeric array. This is a low-level routine, and it requires that you specify precisely the format of the data being written. To write an entity for use in Algae, you'll probably want to use `put` instead.

  The file argument (a character scalar) is the file name. As with any file name, if its first character is an exclamation mark then the rest of the string is given to the shell as a filter. If file is NULL, then the data is written to standard output.

  The data to be written is given in the argument v, a numeric vector.

  The type argument is an optional table; its member's names specify the type of data to write. (The values of this table's members are inconsequential; only their names are important.) These names may include any of the C language types and qualifiers, and a few others. See `fread` for details.

Function: message ( fmt; ... )
  The `message` function is used to write error messages to stderr. Its arguments are exactly like `printf`, except that a maximum of 10 arguments is allowed. The message written includes the program and file names as well as the line number.

  See also `printf`.

Function: print ( x; file )
  The `print` function prints its argument x to a file named by file. This output goes through the same formatting that Algae uses to print entities to the screen. In particular, the variable `$term_width` controls the width of this output, and the `$digits` variable specifies the number of significant digits printed for real and complex numbers.

  If file is NULL, then the output is written to stdout.

  See also `digits`, `fprintf`, `printf`, `sprintf`, and `put`.

Function: printf ( format; ... )
  The `printf` function prints formatted output to stdout. It is exactly the same as calling `fprintf` with NULL as the first argument.

  See also `fprintf`, `message`, `print`, `put`, and `sprintf`.

Function: read ( file )
  This function reads a line of text and returns it as a character string. The argument file may be a file name or a pipe; see `fprintf` for details. If file is NULL, the text is read from standard input.

  When `read` reaches the end of file, it returns NULL.

  See also `get` and `readnum`.

Function: readnum ( shape; file )
  This function reads real numbers from a file named file. The vector shape specifies the form of the output. If shape is NULL or has zero length, a scalar is returned. If shape has length one, then a vector with `shape[1]` elements is returned. If shape has two elements, then a matrix is returned with `shape[1]` rows and `shape[2]` columns.

  The values are read from file, or from stdin if file is NULL or not given. The ``#'` symbol is special--it and all remaining characters on a line are ignored. If the end of file is reached before the specified number of values is read, then the result is filled out with zeros. After a call to `readnum`, the number of values actually read is contained in the variable `$read`.

  For example, let's say you have a file called ``jnk'` that contains the following:

      # this line is ignored - numbers like 1.23 are skipped
      the first two numbers are 42 and 99.
      3.14 is the next one

  In the following interaction we read the numbers from the file into a matrix:

      > x = readnum (2,4; "jnk")?
              [         42.00        99.00        3.140        0.000 ]
              [         0.000        0.000        0.000        0.000 ]
      > $read?
              3
      > readnum (3; "jnk")?
              (        0.000,       0.000,       0.000 )

  As you can see, anything that doesn't look like a number is simply skipped. The `readnum` function found three numbers and filled in the rest of the matrix with zeros. The global variable `$read` was set to 3 - the number of values actually read.

  Subsequent calls to `readnum` with the same file name simply continue reading from the last position in the file. In the last statement of the previous example, no more numbers were found so the vector was filled with zeros. To read again from the start of the file, you must first close the file with the `close` function.

  The `readnum` function recognizes integers and floating point numbers. A floating point number consists of an optionally signed integer part, a decimal point, a fraction part, an ``e'` or ``E'`, and an optionally signed integer exponent. All of the following examples are recognized as numbers: ``1'`, ``-1.2'`, ``1e2'`, ``-1.e2'`, ``.1e2'`, ``-1.2e3'`, and ``1.2e-3'`.

  Fortran users take note! A Fortran double precision number such as ``1.23D4'` will not be read by `readnum` as a single number. The character ``D'` is not recognized as part of a floating point number, so `readline` will read this as the two numbers ``1.23'` and ``4'`.

Function: sprintf ( format; ... )
  The `sprintf` function writes formatted output to a character scalar. It works the same as `printf`, except that the output is returned instead of printed. For example, `x=sprintf("y=%d";1)` puts the string "y=1" in the scalar x.

  See also `fprintf`, `printf`, and `put`.

Function: tmp_file ( )
  The `tmp_file` function creates a temporary file and returns its name. This file will be deleted automatically when Algae exits.

  By default, Algae writes temporary files in the directory ``/tmp'`. You can override that with an environment variable called `TMPDIR`. For example, if you use the Bourne shell and put the lines

      TMPDIR=/usr/tmp
      export TMPDIR

  in your ``~/.profile'` file, then Algae will put its temporary files in the ``/usr/tmp'` directory.

  This function not only creates the file, but opens it for output. If you want to read from the temporary file, then you should close it first. (Of course, you'll need to arrange to get something in it, first.) Notice that temporary files are not deleted when closed, but only when Algae exits.

## 6.7 Entity I/O

Function: get ( file )
  The `get` function reads an Algae entity from a binary file named file. If no argument is given, standard input is used. Use this function to read files written with `put`. The file name can specify a pipe; see `fprintf` for more details.

  NULL is returned if an error occurs in reading the file; otherwise `get` returns the entity it read.

Function: getdyn ( fname )
  This function reads matrices from the DYNASTY file fname. (DYNASTY is the name of a software package used at Boeing for dynamic analysis.) A table is returned, containing the matrices as members.

  The file name can specify a pipe; see `fprintf` for more details.

Function: getmat ( fname )
  The `getmat` function reads matrices from a MATLAB binary file named fname. It returns the matrices in a table.

  The file name can specify a pipe; see `fprintf` for more details.

  Notice that `getmat` doesn't assign the matrices to the global symbol table as MATLAB's "load" function does. To do that, you might use something like the following:

      Load = function (fname)
      {
        local (t; n);
        t = getmat (fname);
        for (n in members (t))
        {
          $$.(n) = t.(n);
        }
      };

  The `getmat` function reads the MATLAB v.4 "Level-1 MAT-file" format. MATLAB can read and write in this format, but its default for writing is now Level-2. Using the newer format would require us to link to their libraries, meaning that you'd need to actually have MATLAB on that machine. We'll stick with the older format.

  One unfortunate consequence of using the older file format is that matrices cannot be written in sparse form. To get around this, convert the matrix to coordinate form (which is dense) within MATLAB and then change it back to sparse form in Algae with the `mksparse` function.

  See also `get`, `put`, and `putmat`.

Function: load ( fname )
  The `load` function reads a table from a file named fname and assigns its members as global variables. This can be used, for example, to restore an Algae session that was saved with the `save` function.

  If an error occurs in reading the file, `load` returns 0; otherwise it returns 1.

  See also `get`, `put`, and `save`.

Function: put ( x; fname )
  The `put` function writes x to a binary file named fname (or standard output if fname is NULL). This binary file can be read with `get`. The file name can specify a pipe; see `fprintf` for more details.

  NULL is returned if an error occurs in writing the file; otherwise a 1 is returned.

Function: putdyn ( x; fname )
  This function writes the members of the table x to a DYNASTY file named fname. (DYNASTY is the name of a software package used at Boeing for dynamic analysis.) The file name may specify a pipe; see `fprintf` for more details.

  The file is not closed when `putdyn` finishes, so subsequent writes to the same file will append data to the end of it unless you close it first. On some machines, this could be used to build a complete DYNASTY file with several different calls to `putdyn`. The disadvantage, though, is that the DYNASTY file format doesn't allow this on all machines.

Function: putmat ( t; fname )
  The `putmat` function writes a table of matrices t to a MATLAB binary file named fname. The file name can specify a pipe; see `fprintf` for more details.

  NULL is returned if an error occurs in writing the file; otherwise a 1 is returned.

  NULL members in t are skipped; otherwise each member is converted to a matrix if necessary and then written to the file.

  The `putmat` function writes in the MATLAB v.4 "Level-1 MAT-file" format. MATLAB can read and write in this format, but its default for writing is now Level-2. Using the newer format would require us to link to their libraries, meaning that you'd need to actually have MATLAB on that machine. We'll stick with the older format.

  One unfortunate consequence of using the older file format is that matrices cannot be written in sparse form. To get around this, use the `exsparse` function to convert the matrix to coordinate form (which is dense) and then change it back to sparse form within MATLAB.

  See also `get`, `getmat`, and `put`.

Function: save ( fname )
  The `save` function writes all non-NULL global variables as a table to a file named fname. This can be used, for example, to save an Algae session that you wish to start again later using the `load` function.

  NULL is returned if an error occurs in writing the file; otherwise `save` returns 1.

  See also `get`, `load`, and `put`.

## 6.8 Execution

Function: autosrc ( name; file )
  This function creates an autosrc function named name. When this new function is later called, it replaces itself with a definition that it reads by calling the `src` function with the file name file. In this way, you can put off reading a function's definition until it is actually called.

  If file is `NULL`, then `autosrc` uses the value of name for the file name.

  For example, consider the following code:

      autosrc ("yow");
      yow ();

  The first line defines an autosrc function named `yow`. When `yow` is called on the second line, it reads the real definition of `yow` by calling `src` with the file name `"yow"`. It then calls its replacement (with the same arguments, of course).

  The current implementation of `autosrc` restricts the number of arguments to 10. (It's an ugly restriction, but if you need that many arguments perhaps you should be using a table, instead.) A zero returned indicates success.

Function: builtin ( file; symbol )
  On machines that support dymamic linking, this function creates a new builtin function by linking to a shared object named by file and locating the symbol named by symbol.

  Suppose you have some old Fortran code that computes your chances of being hit by a comet. You can write a C wrapper for it, link them as a shared object, use `builtin` to attach it, and, voila!, it's a builtin function.

  Unlike other functions in Algae that deal with files, `builtin` does not accept the special "bang" type file names. (These are file names that begin with an exclamation point and are given to the shell as a command.)

  It isn't hard to create shared objects for `builtin`, but currently there's no documentation for it. Perhaps you can find some code to imitate.

Function: cd ( path )
  The `cd` function changes the current default directory to that specified by the character scalar path. If path is NULL, the directory is changed to that given by the `HOME` environment variable.

  An exception is raised if an error occurs; otherwise, `cd` returns the integer 1.

Function: eval ( s )
  The `eval` function evaluates the string s as an expression and returns its value. Variable references, if any, have global scope. For example, consider the following interaction:

      > x = 0.5;
      > str = "sin(x)";
      > eval (str)
              0.4794
      > x = 1.0;
      > eval (str)
              0.8415

  Although the value of `str` remains `"sin(x)"`, the result of `eval(str)` changes when the value of `x` changes.

  Unlike its prominent place in some matrix programming languages, `eval` is rarely necessary in Algae. Most examples of its use are rather contrived. Here's some code which evaluates an expression typed in by the user:

      x = eval (read ("!echo -n \"expression?  \" 1>&2 ; head -1"))

  One use for `eval` that may not be quite so contrived involves building a function within a function--something that you can't do directly in Algae. Here's an example:

      add_const = function (c)
      {
        return eval (sprintf ("function (x) { return x+%g; }"; c));
      };

  This could then be used as follows:

      > ten_more = add_const( 10 );
      > ten_more(1)?
              11

  Probably the most common mistake made with `eval` is giving it a statement instead of an expression. If that's really what you want to do, use the `exec` function instead.

  Remember, too, that all variable references are at global scope. For example, the function

      function( a; b ) { return eval( "a + b" ); }

  returns the sum of the global variables `a` and `b`; it completely ignores the function's arguments, as they are local variables.

  See also `exec`.

Function: exception ( )
  This function "raises an exception", meaning that Algae makes an error return. If execution is interactive, control returns to the user. Otherwise, Algae exits.

Function: exec ( s )
  The `exec` function causes Algae to parse and execute the Algae statements contained in the character string s. Execution begins at global scope, even if `exec` is called from a function. It returns a negative integer if an error occurs, and zero otherwise.

  See also `eval` and `source`.

Function: exit ( status )
  This function terminates Algae. The optional argument status specifies the exit status that Algae returns. On most computer platforms, the exit status is expected to be a small, positive integer. The status argument to `exit` should be numeric scalar. If `exit` is called with anything else, Algae returns 0 as its exit status.

  A call to `exit` is not mandatory in your Algae programs. Algae terminates when it reaches the end of its input, returning exit status 0. If an error causes Algae to terminate, exit status 1 is returned.

Function: file ( )
  The `file` function returns the name of the file from which statements are currently being executed.

Function: get_path ( env; def )
  The `get_path` function returns a path list, for use in file searching. The argument env, if it isn't NULL, gives the name of an environment variable containing a colon-separated list of paths. The def argument gives a default value, in case env isn't given or doesn't exist.

  See also `search_path` and `src`.

Function: getenv ( ename )
  The `getenv` function returns a character scalar that contains the value of the environment variable named by ename. If no such variable exists, NULL is returned.

Function: line ( )
  The `line` function returns the line number from which it is called.

Function: provide ( feature )
  A feature is simply a name that stands for a particular collection of functions or other entities. A program announces that a feature is present by calling the `provide` function with feature, the name of that feature. This means that the facilities associated with feature have been made available for other Algae programs.

  Programs that require a particular feature can source the appropriate file with the `require` function.

  The argument feature must be a character scalar. It is added to the global variable `$features` if it is not already present in that vector. The `provide` function returns feature.

Function: require ( feature; filename )
  A feature is simply a name that stands for a particular collection of functions or other entities. A program that needs the collection may ensure that they are defined by calling `require` with the name of that feature. The use of named features simplifies the task of determining whether required assignments have been made.

  The `require` function checks for the feature named feature in the current Algae session; if it isn't present, then `require` reads the source file filename with `src`. If filename is `NULL`, then the value of feature is used as the file name.

  Before it finishes, the source file read by `require` is expected to call the `provide` function, indicating that the desired feature has been provided. An exception is raised if the source file cannot be read or does not provide the feature named feature.

Function: search_path ( fn; suffices; path )
  The `search_path` function searches for a file in the directories named in path. The file name begins with the string given by fn, with one of the suffices given by suffices.

Function: source ( fname )
  This function causes Algae to parse and execute the file named fname. Execution begins at global scope, even if `source` is called from a function. It returns NULL if it has a problem opening fname, a negative integer if a parse or run time error occurs, and zero otherwise.

  The file is closed after it is read.

  See also `exec` and `sources`.

Function: sources ( fname )
  The `sources` function causes Algae to parse and execute specified files. The character scalar fname is passed through sh(1) to ls(1), so file name generation is available and multiple names may be given. For example,

      sources( "*.A" );

  sources all of the files ending with ``.A'` in your working directory. Although you could use the `source` function to do this as

      source( "!cat *.A" );

  using `sources` is preferable because it maintains the correct file and line information for the interpreter.

  The "pipe" capability normally available to Algae I/O functions is not permitted in `sources`. Command substitution works, though, as demonstrated here:

      sources( "`find $HOME -name '*.A' -print`" );

  This example sources every file ending with ``.A'` found in any subdirectory under your home directory.

Function: src ( filename )
  The `src` function finds and opens a file of Algae code, executes the statements within it at global scope, and then closes the file. This function, rather than `source` or `sources`, is intended to be the normal way to source files directly. Other functions that may be used to source files are `require` and `autosrc`.

  To find the file, `src` looks first for a file named ``filename.A'`, that is, it appends ``.A'` to the name given by the argument filename. If a file with that name exists, it is sourced; otherwise, `src` looks for a file named filename with nothing appended, and sources it if it exists.

  If filename is a relative file name, such as ``foo'` or ``foo/bar.A'`, `src` searches for the file using the variable `$src_path`. It appends filename to each of the directories listed in the character vector `$src_path` (both with and without the ``.A'`), and sources the first file it finds whose name matches. The current default directory is tried only if it is specified in `$src_path`.

  No directory searching is performed if filename is an absolute file name. File names that begin with ``/'`, ``./'`, ``../'`, or ``~/'` are absolute. If the file name begins with ``~/'`, the tilde is replaced with the value of the `HOME` environment variable.

  A file name that begins with the ``!'` character is a pipe; the rest of the file name is given as a command line to the shell, the standard output of which is then read by `src`. For example,

      src("!m4 foo.A")

  runs the file ``foo.A'` through the `m4` macro preprocessor first before `src` reads it.

  The `$src_path` vector is initialized from the environment variable `ALGAE_SRC_PATH`, if it exists. It may be modified in either of the startup files ``/usr/local/lib/algae/4.3.6/algae.A'` or ``$HOME/.algae'`. (See section 7.1 Startup Files.)

  The syntax of `ALGAE_SRC_PATH` is the same as that of `PATH` for the shell; fields are separated by ``:'`, and ``.'` is used for the current default directory. To set `ALGAE_SRC_PATH` in the Bourne shell, type something like the following:

      export ALGAE_SRC_PATH
      ALGAE_SRC_PATH=.:~/algae:/usr/local/lib/algae

  Execution of the Algae code in filename begins at global scope. For example, if the source file contains the single statement `x=1`, the assignment is made to the global variable x regardless of whether `src` was called from within a function or not.

  The `src` function raises an exception if filename cannot be found. It returns `NULL` if it cannot be opened, a negative integer if a parse or run-time error occurs, and 0 otherwise.

Function: strip ( f )
  The `strip` function removes all file and line information from the given function f. The parser ordinarily includes this information so that, for example, run-time error messages can identify the line on which they occurred. If an error occurs in a function that has been stripped, then the error is attributed instead to the calling expression.

  This function may also be useful in conjunction with profiling. Any time spent in a call to a stripped function gets charged to the file and line from which it was called.

  All members of f are left unchanged as members of the return value.

Function: system ( s )
  This function passes the string s to the command processor for execution. On a UNIX system, for example, the statement `system("ls")` lists the files in the current directory. If the call succeeds, the exit status is returned; otherwise a -1 is returned.

## 6.9 Special Tools

Function: npsol ( objective; start; constraints; options; state )
  The `npsol` function uses a sequential quadratic programming method to minimize a given objective function subject to given constraints. The domain of the objective function is called the "design space", and the coordinates of the design space are called "design variables".

  This function uses the NPSOL package of Fortran routines developed and sold by Stanford University. Your version of Algae might not have the `npsol` builtin function; if not, it probably means that you don't have a license for NPSOL or that there was some problem installing it on your computer.

  The `npsol` function may not be called recursively.

  The objective argument may be either a function or a table. If a function, then it's assumed to take one argument, a vector of design variables, and return the value of the objective at that point. If objective is a table, it may have the following members:

  `objf`
    A function that returns the value of the objective function for the vector of design variables given as its first argument. If the member `params` exists in objective, then it is passed as a second argument to `objf`.

  `objgrd`
    A function that returns the sensitivities of the objective function; that is, the first derivatives with respect to the design variables. Its arguments are the same as for `objf`.

  `params`
    This member, if it exists, is passed as the second argument to `objf` and `objgrd`, providing a means for passing additional parameters to those functions.

  Only the `objf` member is required. If the objective derivatives are not provided, you must ensure that `derivative_level` is set accordingly.

  The start argument is a vector that specifies the starting point.

  The constraints argument is a table that may contain any of all of the following members:

  `side_constraints`
    A matrix that specifies upper and lower constraints on values of the design variables. This matrix has two columns, the first column giving lower bounds and the second column giving upper bounds. If this member is not given, then a default is provided using 1.0E10 as "infinity". In that case, you should be aware that NPSOL will take these values literally if you also use the "infinite_bound" option (in options) with a value greater than 1.0E10.

  `linear_constraints`
    A table that may contain any or all of the following members:

    `coefficients`
      A matrix of the linear constraint coefficients. The i-th row contains the coefficients for the i-th linear constraint.

    `bounds`
      A matrix, like `side_constraints`, that gives the upper and lower bounds for the linear constraints. If not given, defaults are provided as with `side_constraints`.

  `nonlinear_constraints`
    A table that may contain any or all of the following members:

    `values`
      Either a function that computes the vector of nonlinear constraint function values at the given point, or a table in which member `conf` is a function returning the values and `congrd` is a function returning the gradients. The constraint gradients, if provided, should be given as a matrix in which the rows correspond to the constraints and the columns correspond to the design variables. As in objectives, a member called `params` may also be included.

    `bounds`
      A matrix, like `side_constraints`, that gives the upper and lower bounds for the nonlinear constraints. If not given, defaults are provided as with `side_constraints`.

    If the constraint derivatives are not provided, you must ensure that `derivative_level` is set accordingly.

    The options argument is a table that may contain any of the valid NPSOL options. For example, `{ hessian = "yes" }` specifies the corresponding option in NPSOL. Use an underscore instead of blanks between words, as in `{ major_print_level = 1 }`. The valid options are:

    `central_difference_interval`
      If the algorithm switches to central differences because the forward-difference approximation is not sufficiently accurate, this value is used as the difference interval for every variable.

    `cold_start`
    `warm_start`
      These flags control the specification of the initial working set in both the procedure for finding a feasible point for the linear constraints and bounds, and in the first QP subproblem thereafter. With a `cold_start`, the first working set is chosen by `npsol` based on the values of the variables and constraints at the initial point. Broadly speaking, the initial working set will include equality constraints and bounds or inequality constraints that violate or "nearly" satisfy their bounds within `crash_tolerance`. With a `warm_start`, the user must provide the `state` table. A warm start will be advantageous if a good estimate of the initial working set is available--for example, when `npsol` is called repeatedly to solve related problems.

    `crash_tolerance`
      This value is used in conjunction with the optional parameter `cold_start`, which is the default. When making a cold start, the QP algorithm in `npsol` must select an initial working set. The initial working set will include, if possible, bounds or general inequality constraints that lie within `crash_tolerance` of their bounds. The default value is 0.01. If `crash_tolerance` is less than zero or greater than one, the default value is used.

    `derivative_level`
      This value indicates which objective and constraint derivatives are provided by the user. The choices are as follows:

      `0`
        Neither objective nor constraint derivatives are provided.

      `1`
        The objective derivatives are provided by the `objgrd` function in argument objective. Constraint derivatives are not provided.

      `2`
        The nonlinear constraint derivatives are provided by the `congrd` function in argument constraints. Objective derivatives are not provided.

      `3`
        The objective derivatives are provided by the `objgrd` function in argument objective, and the nonlinear constraint derivatives are provided by the `congrd` function in argument constraints.

      The value 3 is the default, and should be used whenever possible, since `npsol` is more reliable and will usually be more efficient when all derivatives are exact.

      If `derivative_level` is 0 or 2, `npsol` will estimate the objective gradients using finite differences. The computation of finite-difference approximations usually increases the total run time, since a call to the objective function is required for each constraint. Furthermore, less accuracy can be attained in the solution.

      If `derivative_level` is 0 or 1, `npsol` will approximate the constraint gradients. One call to the constraint function is required for each variable. At times, central differences are used rather than forward differences, in which case twice as many calls to the objective and constraint functions are needed. The switch to central differences is not under the user's control.

    `difference_interval`
      This value defines an interval used to estimate gradients by finite differences in the following circumstances: (1) for verifying the objective and constraint gradients, and (2) for estimating the objective or constraint derivatives. If a difference interval is not specified by the user, a finite difference interval will be computed automatically for each variable by a procedure that requires up to six calls of the objective and constraint functions for each component. This option is recommended if the function is badly scaled or the user wishes to have `npsol` determine constant elements in the objective and constraint gradients.

    `feasibility_tolerance`
      This value defines the maximum acceptable absolute violations in linear and nonlinear constraints at a "feasible" point; i.e., a constraint is considered satisfied if its violation does not exceed this value. The default value is the square root of machine precision.

    `function_precision`
      This value is intended to be a measure of the accuracy with which the objective and constraint functions can be computed. It acts as a relative precision when the magnitude is large, and as an absolute precision when the magnitude is small. For example, if the objective function is typically on the order of 1000 and the first 6 digits are known to be correct, then `function_precision` should be set to 1.0E-6. In contrast, if the objective function is typically on the order of 1.0E-4 and the first 6 digits are known to be correct, then `function_precision` should be set to 1.0E-10. The choice of `function_precision` can be quite complicated for badly scaled problems. The default value is machine precision raised to the 0.9 power; this is appropriate for most simple functions that are computed with full accuracy. However, when the accuracy of the computed function values is known to be significantly worse than full precision, then `function_precision` should be large enough that `npsol` will not attempt to distinguish between function values that differ by less than the error inherent in the calculation.

    `hessian`
      This option must be either `"yes"` or `"no"`. (The default is `"no"`). This option controls the contents of the `R` matrix in state. The user should set `hessian` to `"yes"` if the `state` table returned is to be used for a subsequent warm start.

    `infinite_bound_size`
      If this value is greater than zero, it defines the "infinite" bound in the definition of the problem constraints. Any upper bound greater than or equal to this value will be regarded as positive infinity. Any lower bound less than or equal to the negative of this value will be regarded as negative infinity. The default value is 1.0E10.

    `infinite_step_size`
      This value specifies the magnitude of the change in variables that is treated as a step to an unbounded solution. If the change in any variable during an iteration would exceed the value of `infinite_step_size`, the objective function is considered to be unbounded below in the feasible region. The default is the greater of `infinite_bound_size` and 1.0E10.

    `iteration_limit`
      This value specifies the maximum number of major iterations allowed before termination.

    `linear_feasibility_tolerance`
    `nonlinear_feasibility_tolerance`
      These values define the maximum acceptable absolute violations in linear and nonlinear constraints at a "feasible" point. A constraint is considered satisfied if its violation does not exceed this value. The default value for both options is the square root of machine precision.

      On entry to `npsol`, an iterative procedure is executed in order to find a point that satisfies the linear constraints and bounds on the variables to within `linear_feasibility_tolerance`. All subsequent iterates will satisfy the linear constraints to within the same tolerance, unless this value is comparable to the finite difference interval.

      For nonlinear constraints, `nonlinear_feasibility_tolerance` defines the largest constraint violation that is acceptable at an optimal point. Since nonlinear constraints are generally not satisfied until the final iterate, this value acts as a partial termination criterion for the iterative sequence.

      These tolerances should reflect the precision of the corresponding constraints. for example, if the variables and the coefficients in the linear constraints are of order unity, and the latter are correct to about 6 decimal digits, it would be appropriate to specify `linear_feasibility_tolerance` as 1.0E-6.

    `linesearch_tolerance`
      This value controls the accuracy with which a step taken during each iteration approximates a minimum of the merit function along the search direction. The smaller the value, the more accurate the line search. The default value is 0.9; it requests an inaccurate search that is appropriate for most problems, particularly those with any nonlinear constraints.

      If there are non nonlinear constraints, a more accurate search may be appropriate when it is desirable to reduce the number of major iterations--for example, if the objective function is cheap to evaluate or if the gradients are not specified.

    `list`
      If this flag is given, all of the options and their values are printed.

    `print_level`
      This value controls the amount of printed output produced by the major iterations of `npsol`. The levels are as follows:

      `0`
        No output. This is the default.

      `1`
        The final solution only.

      `5`
        One line of output for each major iteration, but no final solution.

      `10`
        The final solution and one line of output for each iteration.

      `20`
        At each major iteration, the objective function, the Euclidean norm of the nonlinear constraint violations, the value of the nonlinear constraints, the values of the linear constraints, and the current values of the variables.

    `minor_iteration_limit`
      This value specifies the maximum number of iterations for the optimality phase of each QP subproblem.

    `minor_print_level`
      This value controls the amount of printout produced by the minor iterations of `npsol`. The levels are as follows:

      `0`
        No output. This is the default.

      `1`
        The final QP solution.

      `5`
        One line of output for each minor iteration, but no final QP solution.

      `10`
        The final QP solution and one line of output for each minor iteration.

      `20`
        At each minor iteration, the current estimates of the QP multipliers, the current estimate of the QP search direction, the QP constraint values, and the status of each QP constraint.

    `optimality_tolerance`
      This value specifies the accuracy to which the user wishes the final iterate to approximate a solution of the problem. Broadly speaking, it indicates the number of correct figures desired in the objective function at the solution. For example, if `optimality_tolerance` is 1.0E-6 and `npsol` terminates successfully, the final value of the objective function should have approximately 6 correct figures. The `npsol` function will terminate successfully if the iterative sequence is judged to have converged and the final point satisfies the first-order optimality conditions.

    `verify_level`
      This value refers to finite-difference checks on the gradients computed by the user function `objgrd` and `congrd`. It may take on one of the following values:

      `-1`
        No checks are made.

      `0`
        Perform only a very inexpensive check, involving one call to the objective function and one call to the constraint function.

      `1`
        Perform a reliable but expensive check on the objective gradients.

      `2`
        Perform a reliable but expensive check on the constraint gradients.

      `3`
        Perform reliable but expensive checks on both the objective and the constraint gradients.

      These checks are recommended whenever a new function routine is being developed.

    The state argument is used only when the NPSOL "warm_start" option is requested. It may be obtained from the return of a previous call to `npsol`. Its members are:

    `ISTATE`
      A vector describing the status of the constraints.

    `CLAMDA`
      The Lagrange multiplier estimates for the nonlinear constraints.

    `R`
      The factored Hessian of the Lagrangian function.

    The `npsol` function returns a table containing the following members:

    `objective`
      The value of the objective function at the final iterate.

    `solution`
      The solution vector (or final estimate) for the problem.

    `inform`
      The INFORM value (success/error indicator) returned by NPSOL. The possibilities are:

      `0`
        The iterates have converged to a point that satisfies the first-order optimality conditions to the accuracy requested by the optional parameter `optimality_tolerance`, i.e., the projected gradient and active constraint residuals are negligible. (Success.)

      `1`
        The final iterate satisfies the first-order optimality conditions to the accuracy requested, but the sequence of iterates has not yet converged. NPSOL was terminated because no further improvement could be made in the merit function. (Probable success.)

      `2`
        No feasible point could be found for the linear constraints and bounds. The problem has no feasible solution.

      `3`
        No feasible point could be found for the nonlinear constraints. The problem may have no feasible solution.

      `4`
        The limiting number of iterations, determined by the optional parameter `major_iteration_limit`, has been reached.

      `6`
        The current point does not satisfy the first-order optimality conditions, and no improved point for the merit function could be found during the final line search.

      `7`
        The user-provided derivatives of the objective function and/or nonlinear constraints appear to be incorrect.

      `9`
        An input parameter is invalid.

    `iter`
      The number of major iterations performed.

    `state`
      The `state` table described above.

Function: plot ( ... )
  The `plot`, `splot`, `replot`, and `unplot` functions provide an interface to the gnuplot program for plotting data. Use `plot` for plotting lines in two or three dimensions; `splot` is for plotting surfaces in three dimensions.

  To use these plotting functions effectively, you will probably need some familiarity with the gnuplot commands. For example, to add a title to an existing plot, you'd type something like `replot("set title 'Good Stuff'")`. Read the gnuplot manual or its on-line help for more information.

  The `plot` function accepts as many as three arguments. If either or both of the first two arguments are (or can be converted to) character vectors, then their elements are sent, each on a separate line, to gnuplot as commands. For example, `plot("set term X11")` causes gnuplot to generate X11 output. Even commands that request information from gnuplot, like `plot("show term")` are acceptable (although you might temporarily lose sight of Algae's prompt). Don't use the "exit" or "quit" commands of gnuplot--they cause gnuplot to exit without Algae knowing about it.

  If more than one argument is given to `plot` and the last one is an integer scalar, then it is taken to be an identifier for the plot process. This allows you to have more than one plot open at a time. If no identifier is given, then the active plot is killed and replaced by a new one with the same identifier. The "active" plot is the one last referenced, or 1 if there are no plots open. The `replot` function may be used to modify an open plot.

  Any other arguments given to `plot` are taken to be data to be plotted. Vectors are plotted using their element values as ordinates and their labels for the abscissae. Matrices with 2 columns are plotted using the second column for ordinates and the first column for abscissae. A matrix with 3 columns is plotted as a curve in three dimensions, with the third column specifying the ordinates. Surface plots are obtained using the `splot` function.

  If the data given to `plot` is a vector, but has no labels, then the element indices are used instead of the labels.

  Multiple curves may be shown on the same plot, either by giving `plot` two data arguments or (better yet) supplying the data in a table. When data is given in a table (even if it contains only one member), the member name is used in the plot legend. Otherwise, `plot` uses the names "y_1" and "y_2".

  If the data is given in a table, any members that are tables themselves are given to gnuplot in a single data file. This means that the same line and point type is used. For example, if `x` and `y` are vectors to be plotted, then `plot({x;y})` plots the two, each with a different line and point type and described by name in the legend. On the other hand, `plot({z={x;y}})` plots them with the same line and point type and names the combination "z" in the legend.

  If `plot` is called with no arguments, it returns a vector of the open plot identifiers. This vector is sorted from most to least recently referenced, so the "active" plot is first.

  Here's an example that simulates the Van der Pol system and plots the results:

      xdot = function( t; x ) {
          return x[1]*(1-x[2]^2)-x[2], x[1];
      }
      x = ode4( xdot; 0; 20; 0,.25 );
      plot( "set data style lines"; { x1=x[1;]; x2=x[2;] } );

  See also `splot`, `replot`, and `unplot`.

Function: replot ( ... )
  The `replot` function is used to modify or redisplay plots created with either the `plot` or `splot` functions. It takes at most 2 arguments. If the first argument has character type, it is passed to gnuplot as commands.

  The last argument is the optional plot identifier. If not given, the active plot is used by default.

  See also `plot`, `splot`, and `unplot`.

Function: splot ( ... )
  The `splot` function is used to plot surfaces in three dimensions. Except for the form of the data, its input is identical to that of the `plot` function. The data is specifed as a matrix of ordinates. The labels of the matrix, or the corresponding indices if the labels don't exist, are used for the abscissae.

  See also `plot`, `replot`, and `unplot`.

Function: umin ( objective; start; options )
  The `umin` function performs unconstrained minimization using the Nelder-Mead direct search method. It does not have the features or sophistication of `npsol`, but it works well for some cases--particularly when the objective surface is not smooth.

  The objective argument is a function that takes one or two arguments and returns the value of the objective at that point. The first argument is a vector of design variables. The second argument, which is optional, is passed unchanged from the params member of the options argument to `umin` itself.

  The start argument is an integer or real vector that specifies the starting point.

  The options augument may be either NULL or a table containing convergence and other specifications. The meaningful options are:

  `bound`
    The minimum value permitted for the objective function. The default is -1e32.

  `display`
    A function called at each "successful" iteration with the current design point as its only argument. This may be used, for example, to plot the design as it changes.

  `evals`
    The maximum number of objective function evaluations permitted. The default value is 1000.

  `iter`
    The maximum number of iterations permitted. The default value is 100.

  `params`
    The value of this member is passed as the second argument to the objective function.

  `right`
    If this member exists, then the initial simplex has right angles. By default, the initial simplex has sides of equal length.

  `size`
    The initial size of the simplex. By default, this is the greater of 1 and the infinity norm of the starting vector.

  `tol`
    The relative size of the simplex, below which the iteration is taken to have converged. The tolerance is 1e-6 by default.

  `verbose`
    If this member exists, then information is printed at each "successful" iteration.

  The return value from `umin` is a table with the following members:

  `evals`
    The number of objective function evaluations.

  `inform`
    A return code specifying success or failure:

    `0`
      success

    `1`
      failure, objective bound reached

    `2`
      failure, function evaluation limit exceeded

    `3`
      failure, iteration limit exceeded

  `iter`
    The number of iterations performed.

  `msg`
    A message corresponding to the inform code.

  `obj`
    The final objective value.

  `sol`
    The final design point.

  This code is based on `nmsmax`, a MATLAB function by Nick Higham.

  See also `npsol`.

Function: unplot ( id )
  The `unplot` function is used to terminate plots created with the `plot` or `splot` functions. The integer scalar or vector argument id specifies the identifiers of the plots to be terminated. If no id is given, the active plot is terminated. You can terminate all open plots with `unplot(plot())`.

  See also `plot`, `replot`, and `splot`.

## 6.10 Miscellaneous

Function: all ( x )
  The `all` function evaluates the "truth" of its argument x in the same way that the function `test` does, except that vectors and matrices are "true" only if all of their elements are "true". For example, `all(1,0)` returns 0 while `test(1,0)` returns 1. If x has no elements, `all` returns 0.

  See also `test` and `equal`.

Function: atof ( s )
  The `atof` function converts character strings to real numbers. The argument s may be a scalar, vector, or matrix. The function reads only up to the first unrecognized character of each string, and ignores anything that remains. If the first character of a string is unrecognized, then the value is taken to be zero.

Function: char ( v )
  The `char` function converts the vector v into a character string; each element of v contributes a single character according to its ASCII value. For example, `char(65,66,67)` returns the string `"ABC"`.

  If an element of v is less than 0 or greater than 255, then it will "wrap" (modulo 256). Thus `char(65)` and `char(65+256)` both return the string `"A"`.

  Algae's character strings are terminated with a NUL (0) character. For the `char` function, that means that if an element of v is zero (or a multiple of 256) then the string is terminated at that point. For example, `char(65,0,66)` yields the string `"A"`.

Function: class ( x )
  The `class` function returns a character string (such as "scalar" or "table") that describes the class of x.

Function: equal ( a; b )
  This function tests a and b for equality. For vectors and matrices, it returns true (1) only if every pair of corresponding elements is equal, and false (0) otherwise. For all other classes, this function returns the same value as the expression `a==b` would.

  See also `test`.

Function: members ( e )
  This function returns a vector containing the names of the members of e.

Function: info ( topic )
  This function starts up an interactive browser for Algae's documentation. The optional argument topic (a character scalar) takes you directly to that topic. For example, `info("sort")` takes you directly to the description of the `sort` function.

  If possible, `info` uses an X-based html browser (like netscape or mosaic). Otherwise, a character-based html browser (like lynx) will be tried. As a final resort, the GNU Info browser is called.

  The names of the available browsers are assigned by the startup code (see section 7.1 Startup Files) as members `xhtml`, `html`, and `info` of the global table `$programs`. To prevent Algae from using a particular browser, simply set the appropriate member of `$programs` to a zero-length string. If you prefer to use Info, for example, you could simply put the line

      $programs.xhtml = $programs.html = "";

  in your ``.algae'` file.

Function: prof ( infile; outfile; threshold )
  The `prof` function reads an ``algae.out'` file produced by Algae's execution profiler (the ``-p'` option), and summarizes it by file and by line number. The infile argument specifies the file name. outfile specifies the output file; if it's NULL, stdout is used.

  The threshold argument may be used to truncate the summary listings. The truncation occurs after enough entries have been printed to account for threshold percent of the total number of hits. If threshold is NULL, no truncation is performed.

  Below is an example of `prof` output, obtained with the command `prof("algae.out";;50);`.

      Algae execution profile listing.

      628 total hits

      --- by file ---

            hits   % hits    cum %   file
             201    32.01    32.01   lqrtest.A
             127    20.22    52.23   /usr/local/lib/algae/ode.A

      --- by line ---

            hits   % hits    cum %   line   file
             130    20.70    20.70     88   lqrtest.A
              42     6.69    27.39      1   /usr/local/lib/algae/plot.A
              40     6.37    33.76     38   lqrtest.A
              21     3.34    37.10      1   /usr/local/lib/algae/ode.A
              17     2.71    39.81     44   /usr/local/lib/algae/ode.A
              15     2.39    42.20     42   /usr/local/lib/algae/ode.A
              15     2.39    44.59     41   /usr/local/lib/algae/ode.A
              14     2.23    46.82      1   /usr/local/lib/algae/ode4.A
              12     1.91    48.73      1   /usr/local/lib/algae/spline.A
              10     1.59    50.32      1   lqrtest.A

  First, notice that the number of hits counted in this example was only 628. Four digits of precision in the statistics are clearly unjustifed with such a small sample. The first column reports the number of profiler hits counted toward each particular file or line number. The second column restates that as a percentage of the total number of hits. The third column gives the cumulative percentage.

  All profiler hits that occur while Algae is parsing a file are counted toward its first line. This is normally insignificant compared to execution, but it explains why line 1 shows up so often in the "by line" report in the example above.

  No files are closed in `prof`. Normally, this means that you must close them yourself if `prof` is to be called more than once.

Function: show ( e )
  This function prints information about the entity e and its members.

Function: split ( s; w )
  The `split` function takes a character scalar argument s, splits it into tokens, and returns the tokens in a character vector. Each token is delimited by one or more characters from w. For example, `split("/bin:/usr/bin";":")` returns the vector

      (  "/bin"    , "/usr/bin" )

  If w is NULL, the string `" \t\n"` is used. Thus `split("This is a test.")` returns the vector

      (  "This" , "is"   , "a"    , "test." )

Function: string ( e )
  The `string` function converts its argument e to character type. If e is NULL, a zero-length character scalar is returned. For example, `string(1/(1:3))` returns the vector

      (  "1"       , "0.5"     , "0.333333" )

  Currently, the output format cannot be changed.

Function: substr ( c; start; length )
  The `substr` function returns the substring of the character string c, beginning at index start, with length length. The integer start must be greater than zero; if it exceeds the length of c, then a zero-length string is returned. If length is NULL, then all of the remaining characters of c are returned; otherwise, length must not be negative.

  See also `dice`, `split`, and `string`.

Function: test ( e )
  The `test` function evaluates the "truth" of e in the same way that Algae's `if` statement would, returning 1 for true and 0 for false. The following entities are false:

  - NULL.

  - Numeric arrays in which every element is zero.

  - Character arrays in which every element is `""`.

  - Vectors and matrices with no elements.

  - Tables with no members.

  All others are true. Notice that if e is an array (`scalar`, `vector`, or `matrix`), then `test` returns true if any element of e is nonzero (or has nonzero length, for character type).

  An example of the use of `test` is Algae's `equal` function, which is written as

      equal = function( a; b ) { return !test( a != b ); }

  If `a` and `b` are both matrices, then `a!=b` returns a matrix that is all zeros only if every element pair is equal. In that case, `test` returns 0 and `!` changes that to 1.

  See also `equal` and `all`.

Function: time ( )
  The `time` function returns the number of seconds of user time that the current process has used. On most machines, its precision is not much more than 1/10 of a second.

Function: tolower ( s )
  The `tolower` function converts strings to lower case. Every letter is converted as appropriate for the current locale. The argument S may be a character scalar, vector, or matrix.

  See also `toupper`.

Function: toupper ( s )
  The `toupper` function converts strings to upper case. Every letter is converted as appropriate for the current locale. The argument S may be a character scalar, vector, or matrix.

  See also `tolower`.

Function: what ( )
  The `what` function returns a table containing all of the global functions. See also `who`.

Function: who ( opt )
  The `who` function returns a table containing all global variables that are neither functions nor NULL. Variables with names that begin with ``$'` are excluded, unless the optional argument opt equals `"$"`. See also `what`.

[ << ] | [ >> ] |  |  |  |  |  | [Top] | [Contents] | [Index] | [ ? ]

This document was generated by K. Scott Hunziker on February, 22 2004 using texi2html