program main c*********************************************************************72 c cc legendre_rule() computes a Legendre quadrature rule. c c Discussion: c c This program computes a standard Gauss-Legendre quadrature rule c and writes it to a file. c c The user specifies: c * the ORDER (number of points) in the rule c * A, the left endpoint; c * B, the right endpoint; c * FILENAME, the root name of the output files. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 28 September 2013 c c Author: c c John Burkardt c implicit none double precision a integer arg_num double precision b character * ( 255 ) filename integer iarg integer iargc integer ierror integer last integer order character * ( 255 ) string call timestamp ( ) write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'legendre_rule():' write ( *, '(a)' ) ' FORTRAN77 version' write ( *, '(a)' ) ' ' write ( *, '(a)' ) & ' Compute a Gauss-Legendre rule for approximating' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' Integral ( A <= x <= B ) f(x) dx' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' of order ORDER.' write ( *, '(a)' ) ' ' write ( *, '(a)' ) & ' The user specifies ORDER, A, B and FILENAME.' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' ORDER is the number of points:' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' A is the left endpoint:' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' B is the right endpoint:' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' FILENAME is used to generate 3 files:' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' filename_w.txt - the weight file' write ( *, '(a)' ) ' filename_x.txt - the abscissa file.' write ( *, '(a)' ) ' filename_r.txt - the region file.' c c Get the number of command line arguments. c arg_num = iargc ( ) c c Get ORDER. c if ( 1 .le. arg_num ) then iarg = 1 call getarg ( iarg, string ) call s_to_i4 ( string, order, ierror, last ) else write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' Enter the rule order ORDER:' read ( *, * ) order end if c c Get A. c if ( 2 .le. arg_num ) then iarg = 2 call getarg ( iarg, string ) call s_to_r8 ( string, a, ierror, last ) else write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' Enter A, the left endpoint:' read ( *, * ) a end if c c Get B. c if ( 3 .le. arg_num ) then iarg = 3 call getarg ( iarg, string ) call s_to_r8 ( string, b, ierror, last ) else write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' Enter B, the right endpoint:' read ( *, * ) b end if c c Get FILENAME. c if ( 4 .le. arg_num ) then iarg = 4 call getarg ( iarg, filename ) else write ( *, '(a)' ) ' ' write ( *, '(a)' ) & ' Enter FILENAME, the "root name" of the quadrature files).' read ( *, '(a)' ) filename end if c c Input summary. c write ( *, '(a)' ) ' ' write ( *, '(a,i8)' ) ' ORDER = ', order write ( *, '(a,g14.6)' ) ' A = ', a write ( *, '(a,g14.6)' ) ' B = ', b write ( *, '(a)' ) ' FILENAME = "' // trim ( filename ) // '".' c c Create the rule and write it out. c call legendre_handle ( order, a, b, filename ) c c Terminate. c write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'legendre_rule():' write ( *, '(a)' ) ' Normal end of execution.' write ( *, '(a)' ) ' ' call timestamp ( ) stop end subroutine cdgqf ( nt, kind, alpha, beta, t, wts ) c*********************************************************************72 c cc CDGQF computes a Gauss quadrature formula with default A, B and simple knots. c c Discussion: c c This routine computes all the knots and weights of a Gauss quadrature c formula with a classical weight function with default values for A and B, c and only simple knots. c c There are no moments checks and no printing is done. c c Use routine EIQFS to evaluate a quadrature computed by CGQFS. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer NT, the number of knots. c c Input, integer KIND, the rule. c 1, Legendre, (a,b) 1.0 c 2, Chebyshev Type 1, (a,b) ((b-x)*(x-a))^(-0.5) c 3, Gegenbauer, (a,b) ((b-x)*(x-a))^alpha c 4, Jacobi, (a,b) (b-x)^alpha*(x-a)^beta c 5, Generalized Laguerre, (a,+oo) (x-a)^alpha*exp(-b*(x-a)) c 6, Generalized Hermite, (-oo,+oo) |x-a|^alpha*exp(-b*(x-a)^2) c 7, Exponential, (a,b) |x-(a+b)/2.0|^alpha c 8, Rational, (a,+oo) (x-a)^alpha*(x+b)^beta c 9, Chebyshev Type 2, (a,b) ((b-x)*(x-a))^(+0.5) c c Input, double precision ALPHA, the value of Alpha, if needed. c c Input, double precision BETA, the value of Beta, if needed. c c Output, double precision T(NT), the knots. c c Output, double precision WTS(NT), the weights. c implicit none integer nt double precision aj(nt) double precision alpha double precision beta double precision bj(nt) integer kind double precision t(nt) double precision wts(nt) double precision zemu call parchk ( kind, 2 * nt, alpha, beta ) c c Get the Jacobi matrix and zero-th moment. c call class_matrix ( kind, nt, alpha, beta, aj, bj, zemu ) c c Compute the knots and weights. c call sgqf ( nt, aj, bj, zemu, t, wts ) return end subroutine cgqf ( nt, kind, alpha, beta, a, b, t, wts ) c*********************************************************************72 c cc CGQF computes knots and weights of a Gauss quadrature formula. c c Discussion: c c The user may specify the interval (A,B). c c Only simple knots are produced. c c Use routine EIQFS to evaluate this quadrature formula. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer NT, the number of knots. c c Input, integer KIND, the rule. c 1, Legendre, (a,b) 1.0 c 2, Chebyshev Type 1, (a,b) ((b-x)*(x-a))^-0.5) c 3, Gegenbauer, (a,b) ((b-x)*(x-a))^alpha c 4, Jacobi, (a,b) (b-x)^alpha*(x-a)^beta c 5, Generalized Laguerre, (a,+oo) (x-a)^alpha*exp(-b*(x-a)) c 6, Generalized Hermite, (-oo,+oo) |x-a|^alpha*exp(-b*(x-a)^2) c 7, Exponential, (a,b) |x-(a+b)/2.0|^alpha c 8, Rational, (a,+oo) (x-a)^alpha*(x+b)^beta c 9, Chebyshev Type 2, (a,b) ((b-x)*(x-a))^(+0.5) c c Input, double precision ALPHA, the value of Alpha, if needed. c c Input, double precision BETA, the value of Beta, if needed. c c Input, double precision A, B, the interval endpoints, or c other parameters. c c Output, double precision T(NT), the knots. c c Output, double precision WTS(NT), the weights. c implicit none integer nt double precision a double precision alpha double precision b double precision beta integer i integer kind integer mlt(nt) integer ndx(nt) double precision t(nt) double precision wts(nt) c c Compute the Gauss quadrature formula for default values of A and B. c call cdgqf ( nt, kind, alpha, beta, t, wts ) c c Prepare to scale the quadrature formula to other weight function with c valid A and B. c do i = 1, nt mlt(i) = 1 end do do i = 1, nt ndx(i) = i end do call scqf ( nt, t, mlt, wts, nt, ndx, wts, t, kind, alpha, beta, & a, b ) return end subroutine ch_cap ( ch ) c*********************************************************************72 c cc CH_CAP capitalizes a single character. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 03 January 2007 c c Author: c c John Burkardt c c Parameters: c c Input/output, character CH, the character to capitalize. c implicit none character ch integer itemp itemp = ichar ( ch ) if ( 97 .le. itemp .and. itemp .le. 122 ) then ch = char ( itemp - 32 ) end if return end function ch_eqi ( c1, c2 ) c*********************************************************************72 c cc CH_EQI is a case insensitive comparison of two characters for equality. c c Example: c c CH_EQI ( 'A', 'a' ) is TRUE. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 03 January 2007 c c Author: c c John Burkardt c c Parameters: c c Input, character C1, C2, the characters to compare. c c Output, logical CH_EQI, the result of the comparison. c implicit none character c1 character c1_cap character c2 character c2_cap logical ch_eqi c1_cap = c1 c2_cap = c2 call ch_cap ( c1_cap ) call ch_cap ( c2_cap ) if ( c1_cap .eq. c2_cap ) then ch_eqi = .true. else ch_eqi = .false. end if return end subroutine ch_to_digit ( c, digit ) c*********************************************************************72 c cc CH_TO_DIGIT returns the integer value of a base 10 digit. c c Example: c c C DIGIT c --- ----- c '0' 0 c '1' 1 c ... ... c '9' 9 c ' ' 0 c 'X' -1 c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 04 August 1999 c c Author: c c John Burkardt c c Parameters: c c Input, character C, the decimal digit, '0' through '9' or blank c are legal. c c Output, integer DIGIT, the corresponding integer value. If C was c 'illegal', then DIGIT is -1. c implicit none character c integer digit if ( lge ( c, '0' ) .and. lle ( c, '9' ) ) then digit = ichar ( c ) - 48 else if ( c .eq. ' ' ) then digit = 0 else digit = -1 end if return end subroutine class_matrix ( kind, m, alpha, beta, aj, bj, zemu ) c*********************************************************************72 c cc CLASS_MATRIX computes the Jacobi matrix for a quadrature rule. c c Discussion: c c This routine computes the diagonal AJ and sub-diagonal BJ c elements of the order M tridiagonal symmetric Jacobi matrix c associated with the polynomials orthogonal with respect to c the weight function specified by KIND. c c For weight functions 1-7, M elements are defined in BJ even c though only M-1 are needed. For weight function 8, BJ(M) is c set to zero. c c The zero-th moment of the weight function is returned in ZEMU. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer KIND, the rule. c 1, Legendre, (a,b) 1.0 c 2, Chebyshev Type 1, (a,b) ((b-x)*(x-a))^(-0.5) c 3, Gegenbauer, (a,b) ((b-x)*(x-a))^alpha c 4, Jacobi, (a,b) (b-x)^alpha*(x-a)^beta c 5, Generalized Laguerre, (a,+oo) (x-a)^alpha*exp(-b*(x-a)) c 6, Generalized Hermite, (-oo,+oo) |x-a|^alpha*exp(-b*(x-a)^2) c 7, Exponential, (a,b) |x-(a+b)/2.0|^alpha c 8, Rational, (a,+oo) (x-a)^alpha*(x+b)^beta c 9, Chebyshev Type 2, (a,b) ((b-x)*(x-a))^(+0.5) c c Input, integer M, the order of the Jacobi matrix. c c Input, double precision ALPHA, the value of Alpha, if needed. c c Input, double precision BETA, the value of Beta, if needed. c c Output, double precision AJ(M), BJ(M), the diagonal and subdiagonal c of the Jacobi matrix. c c Output, double precision ZEMU, the zero-th moment. c implicit none integer m double precision a2b2 double precision ab double precision aba double precision abi double precision abj double precision abti double precision aj(m) double precision alpha double precision apone double precision beta double precision bj(m) integer i integer kind double precision pi parameter ( pi = 3.14159265358979323846264338327950D+00 ) double precision r8_gamma double precision r8_epsilon double precision temp double precision temp2 double precision zemu temp = r8_epsilon ( ) call parchk ( kind, 2 * m - 1, alpha, beta ) temp2 = r8_gamma ( 0.5D+00 ) if ( 500.0D+00 * temp .lt. abs ( temp2 * temp2 - pi ) ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'CLASS_MATRIX - Fatal error!' write ( *, '(a)' ) & ' Gamma function does not match machine parameters.' stop 1 end if if ( kind .eq. 1 ) then ab = 0.0D+00 zemu = 2.0D+00 / ( ab + 1.0D+00 ) do i = 1, m aj(i) = 0.0D+00 end do do i = 1, m abi = i + ab * mod ( i, 2 ) abj = 2 * i + ab bj(i) = abi * abi / ( abj * abj - 1.0D+00 ) end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 2 ) then zemu = pi do i = 1, m aj(i) = 0.0D+00 end do bj(1) = sqrt ( 0.5D+00 ) do i = 2, m bj(i) = 0.5D+00 end do else if ( kind .eq. 3 ) then ab = alpha * 2.0D+00 zemu = 2.0D+00**( ab + 1.0D+00 ) & * ( r8_gamma ( alpha + 1.0D+00 ) )**2 & / r8_gamma ( ab + 2.0D+00 ) do i = 1, m aj(i) = 0.0D+00 end do bj(1) = 1.0D+00 / ( 2.0D+00 * alpha + 3.0D+00 ) do i = 2, m bj(i) = i * ( i + ab ) & / ( 4.0D+00 * ( i + alpha ) * ( i + alpha ) - 1.0D+00 ) end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 4 ) then ab = alpha + beta abi = 2.0D+00 + ab zemu = 2.0D+00**( ab + 1.0D+00 ) * r8_gamma ( alpha + 1.0D+00 ) & * r8_gamma ( beta + 1.0D+00 ) / r8_gamma ( abi ) aj(1) = ( beta - alpha ) / abi bj(1) = 4.0D+00 * ( 1.0 + alpha ) * ( 1.0D+00 + beta ) & / ( ( abi + 1.0D+00 ) * abi * abi ) a2b2 = beta * beta - alpha * alpha do i = 2, m abi = 2.0D+00 * i + ab aj(i) = a2b2 / ( ( abi - 2.0D+00 ) * abi ) abi = abi * abi bj(i) = 4.0D+00 * i * ( i + alpha ) * ( i + beta ) & * ( i + ab ) / ( ( abi - 1.0D+00 ) * abi ) end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 5 ) then zemu = r8_gamma ( alpha + 1.0D+00 ) do i = 1, m aj(i) = 2.0D+00 * i - 1.0D+00 + alpha bj(i) = i * ( i + alpha ) end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 6 ) then zemu = r8_gamma ( ( alpha + 1.0D+00 ) / 2.0D+00 ) do i = 1, m aj(i) = 0.0D+00 end do do i = 1, m bj(i) = ( i + alpha * mod ( i, 2 ) ) / 2.0D+00 end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 7 ) then ab = alpha zemu = 2.0D+00 / ( ab + 1.0D+00 ) do i = 1, m aj(i) = 0.0D+00 end do do i = 1, m abi = i + ab * mod ( i, 2 ) abj = 2 * i + ab bj(i) = abi * abi / ( abj * abj - 1.0D+00 ) end do do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 8 ) then ab = alpha + beta zemu = r8_gamma ( alpha + 1.0D+00 ) & * r8_gamma ( - ( ab + 1.0D+00 ) ) & / r8_gamma ( - beta ) apone = alpha + 1.0D+00 aba = ab * apone aj(1) = - apone / ( ab + 2.0D+00 ) bj(1) = - aj(1) * ( beta + 1.0D+00 ) / ( ab + 2.0D+00 ) & / ( ab + 3.0D+00 ) do i = 2, m abti = ab + 2.0D+00 * i aj(i) = aba + 2.0D+00 * ( ab + i ) * ( i - 1 ) aj(i) = - aj(i) / abti / ( abti - 2.0D+00 ) end do do i = 2, m - 1 abti = ab + 2.0D+00 * i bj(i) = i * ( alpha + i ) / ( abti - 1.0D+00 ) * ( beta + i ) & / ( abti * abti ) * ( ab + i ) / ( abti + 1.0D+00 ) end do bj(m) = 0.0D+00 do i = 1, m bj(i) = sqrt ( bj(i) ) end do else if ( kind .eq. 9 ) then zemu = pi / 2.0D+00 do i = 1, m aj(i) = 0.0D+00 bj(i) = 0.5D+00 end do end if return end subroutine get_unit ( iunit ) c*********************************************************************72 c cc GET_UNIT returns a free FORTRAN unit number. c c Discussion: c c A "free" FORTRAN unit number is a value between 1 and 99 which c is not currently associated with an I/O device. A free FORTRAN unit c number is needed in order to open a file with the OPEN command. c c If IUNIT = 0, then no free FORTRAN unit could be found, although c all 99 units were checked (except for units 5, 6 and 9, which c are commonly reserved for console I/O). c c Otherwise, IUNIT is a value between 1 and 99, representing a c free FORTRAN unit. Note that GET_UNIT assumes that units 5 and 6 c are special, and will never return those values. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 02 September 2013 c c Author: c c John Burkardt c c Parameters: c c Output, integer IUNIT, the free unit number. c implicit none integer i integer iunit logical value iunit = 0 do i = 1, 99 if ( i .ne. 5 .and. i .ne. 6 .and. i .ne. 9 ) then inquire ( unit = i, opened = value, err = 10 ) if ( .not. value ) then iunit = i return end if end if 10 continue end do return end subroutine imtqlx ( n, d, e, z ) c*********************************************************************72 c cc IMTQLX diagonalizes a symmetric tridiagonal matrix. c c Discussion: c c This routine is a slightly modified version of the EISPACK routine to c perform the implicit QL algorithm on a symmetric tridiagonal matrix. c c The authors thank the authors of EISPACK for permission to use this c routine. c c It has been modified to produce the product Q' * Z, where Z is an input c vector and Q is the orthogonal matrix diagonalizing the input matrix. c The changes consist (essentially) of applying the orthogonal c transformations directly to Z as they are generated. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Roger Martin, James Wilkinson, c The Implicit QL Algorithm, c Numerische Mathematik, c Volume 12, Number 5, December 1968, pages 377-383. c c Parameters: c c Input, integer N, the order of the matrix. c c Input/output, double precision D(N), the diagonal entries of the matrix. c On output, the information in D has been overwritten. c c Input/output, double precision E(N), the subdiagonal entries of the c matrix, in entries E(1) through E(N-1). On output, the information in c E has been overwritten. c c Input/output, double precision Z(N). On input, a vector. On output, c the value of Q' * Z, where Q is the matrix that diagonalizes the c input symmetric tridiagonal matrix. c implicit none integer n double precision b double precision c double precision d(n) double precision e(n) double precision f double precision g integer i integer ii integer itn parameter ( itn = 30 ) integer j integer k integer l integer m integer mml double precision p double precision prec double precision r double precision r8_epsilon double precision s double precision z(n) prec = r8_epsilon ( ) if ( n .eq. 1 ) then return end if e(n) = 0.0D+00 do l = 1, n j = 0 10 continue do m = l, n if ( m .eq. n ) then go to 20 end if if ( abs ( e(m) ) .le. & prec * ( abs ( d(m) ) + abs ( d(m+1) ) ) ) then go to 20 end if end do 20 continue p = d(l) if ( m .eq. l ) then go to 30 end if if ( itn .le. j ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'IMTQLX - Fatal error!' write ( *, '(a)' ) ' Iteration limit exceeded.' write ( *, '(a,i8)' ) ' J = ', j write ( *, '(a,i8)' ) ' L = ', l write ( *, '(a,i8)' ) ' M = ', m write ( *, '(a,i8)' ) ' N = ', n stop 1 end if j = j + 1 g = ( d(l+1) - p ) / ( 2.0D+00 * e(l) ) r = sqrt ( g * g + 1.0D+00 ) g = d(m) - p + e(l) / ( g + sign ( r, g ) ) s = 1.0D+00 c = 1.0D+00 p = 0.0D+00 mml = m - l do ii = 1, mml i = m - ii f = s * e(i) b = c * e(i) if ( abs ( g ) .le. abs ( f ) ) then c = g / f r = sqrt ( c * c + 1.0D+00 ) e(i+1) = f * r s = 1.0D+00 / r c = c * s else s = f / g r = sqrt ( s * s + 1.0D+00 ) e(i+1) = g * r c = 1.0D+00 / r s = s * c end if g = d(i+1) - p r = ( d(i) - g ) * s + 2.0D+00 * c * b p = s * r d(i+1) = g + p g = c * r - b f = z(i+1) z(i+1) = s * z(i) + c * f z(i) = c * z(i) - s * f end do d(l) = d(l) - p e(l) = g e(m) = 0.0D+00 go to 10 30 continue end do c c Sorting. c do ii = 2, n i = ii - 1 k = i p = d(i) do j = ii, n if ( d(j) .lt. p ) then k = j p = d(j) end if end do if ( k .ne. i ) then d(k) = d(i) d(i) = p p = z(i) z(i) = z(k) z(k) = p end if end do return end subroutine legendre_handle ( order, a, b, filename ) c*********************************************************************72 c cc LEGENDRE_COMPUTE computes a Legendre quadrature rule. c c Discussion: c c Our convention is that the abscissas are numbered from left to right. c c The rule is defined on [-1,1]. c c The integral to approximate: c c Integral ( -1 <= X <= 1 ) F(X) dX c c The quadrature rule: c c Sum ( 1 <= I <= ORDER ) W(I) * F ( X(I) ) c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 28 September 2013 c c Author: c c John Burkardt c c Parameters: c c Input, integer ORDER, the order of the rule. c 1 <= ORDER. c c Output, double precision X(ORDER), the abscissas. c c Output, double precision W(ORDER), the weights. c implicit none integer order double precision a double precision alpha double precision b double precision beta character * ( 255 ) filename integer kind double precision r(2) double precision w(order) double precision x(order) kind = 1 alpha = 0.0D+00 beta = 0.0D+00 call cgqf ( order, kind, alpha, beta, a, b, x, w ) c c Write the rule. c r(1) = a r(2) = b call rule_write ( order, x, w, r, filename ) return end subroutine parchk ( kind, m, alpha, beta ) c*********************************************************************72 c cc PARCHK checks parameters ALPHA and BETA for classical weight functions. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer KIND, the rule. c 1, Legendre, (a,b) 1.0 c 2, Chebyshev Type 1, (a,b) ((b-x)*(x-a))^(-0.5) c 3, Gegenbauer, (a,b) ((b-x)*(x-a))^alpha c 4, Jacobi, (a,b) (b-x)^alpha*(x-a)^beta c 5, Generalized Laguerre, (a,+oo) (x-a)^alpha*exp(-b*(x-a)) c 6, Generalized Hermite, (-oo,+oo) |x-a|^alpha*exp(-b*(x-a)^2) c 7, Exponential, (a,b) |x-(a+b)/2.0|^alpha c 8, Rational, (a,+oo) (x-a)^alpha*(x+b)^beta c 9, Chebyshev Type 2, (a,b) ((b-x)*(x-a))^(+0.5) c c Input, integer M, the order of the highest moment to c be calculated. This value is only needed when KIND = 8. c c Input, double precision ALPHA, BETA, the parameters, if required c by the value of KIND. c implicit none double precision alpha double precision beta integer kind integer m double precision tmp if ( kind .le. 0 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'PARCHK - Fatal error!' write ( *, '(a)' ) ' KIND .le. 0.' stop 1 end if c c Check ALPHA for Gegenbauer, Jacobi, Laguerre, Hermite, Exponential. c if ( 3 .le. kind .and. kind .le. 8 .and. & alpha .le. -1.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'PARCHK - Fatal error!' write ( *, '(a)' ) ' 3 .le. KIND and ALPHA .le. -1.' stop 1 end if c c Check BETA for Jacobi. c if ( kind .eq. 4 .and. beta .le. -1.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'PARCHK - Fatal error!' write ( *, '(a)' ) ' KIND .eq. 4 and BETA .le. -1.0.' stop 1 end if c c Check ALPHA and BETA for rational. c if ( kind .eq. 8 ) then tmp = alpha + beta + m + 1.0D+00 if ( 0.0D+00 .le. tmp .or. tmp .le. beta ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'PARCHK - Fatal error!' write ( *, '(a)' ) & ' KIND .eq. 8 but condition on ALPHA and BETA fails.' stop 1 end if end if return end function r8_epsilon ( ) c*********************************************************************72 c cc R8_EPSILON returns the R8 roundoff unit. c c Discussion: c c The roundoff unit is a number R which is a power of 2 with the c property that, to the precision of the computer's arithmetic, c 1 .lt. 1 + R c but c 1 = ( 1 + R / 2 ) c c FORTRAN90 provides the superior library routine c c EPSILON ( X ) c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 01 September 2012 c c Author: c c John Burkardt c c Parameters: c c Output, double precision R8_EPSILON, the R8 roundoff unit. c implicit none double precision r8_epsilon r8_epsilon = 2.220446049250313D-016 return end function r8_gamma ( x ) c*********************************************************************72 c cc R8_GAMMA evaluates Gamma(X) for a real argument. c c Discussion: c c This routine calculates the gamma function for a real argument X. c Computation is based on an algorithm outlined in reference 1. c The program uses rational functions that approximate the gamma c function to at least 20 significant decimal digits. Coefficients c for the approximation over the interval (1,2) are unpublished. c Those for the approximation for 12 .le. X are from reference 2. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 18 January 2008 c c Author: c c Original FORTRAN77 version by William Cody, Laura Stoltz. c This version by John Burkardt. c c Reference: c c William Cody, c An Overview of Software Development for Special Functions, c in Numerical Analysis Dundee, 1975, c edited by GA Watson, c Lecture Notes in Mathematics 506, c Springer, 1976. c c John Hart, Ward Cheney, Charles Lawson, Hans Maehly, c Charles Mesztenyi, John Rice, Henry Thatcher, c Christoph Witzgall, c Computer Approximations, c Wiley, 1968, c LC: QA297.C64. c c Parameters: c c Input, double precision X, the argument of the function. c c Output, double precision R8_GAMMA, the value of the function. c implicit none double precision c(7) double precision eps double precision fact integer i integer n double precision p(8) logical parity double precision pi double precision q(8) double precision r8_gamma double precision res double precision sqrtpi double precision sum double precision x double precision xbig double precision xden double precision xinf double precision xminin double precision xnum double precision y double precision y1 double precision ysq double precision z c c Mathematical constants c data sqrtpi / 0.9189385332046727417803297D+00 / data pi / 3.1415926535897932384626434D+00 / c c Machine dependent parameters c data xbig / 171.624D+00 / data xminin / 2.23D-308 / data eps / 2.22D-16 / data xinf /1.79D+308 / c c Numerator and denominator coefficients for rational minimax c approximation over (1,2). c data p / & -1.71618513886549492533811d+00, & 2.47656508055759199108314d+01, & -3.79804256470945635097577d+02, & 6.29331155312818442661052d+02, & 8.66966202790413211295064d+02, & -3.14512729688483675254357d+04, & -3.61444134186911729807069d+04, & 6.64561438202405440627855d+04 / data q / & -3.08402300119738975254353d+01, & 3.15350626979604161529144d+02, & -1.01515636749021914166146d+03, & -3.10777167157231109440444d+03, & 2.25381184209801510330112d+04, & 4.75584627752788110767815d+03, & -1.34659959864969306392456d+05, & -1.15132259675553483497211d+05 / c c Coefficients for minimax approximation over (12, INF). c data c / & -1.910444077728D-03, & 8.4171387781295D-04, & -5.952379913043012D-04, & 7.93650793500350248D-04, & -2.777777777777681622553D-03, & 8.333333333333333331554247D-02, & 5.7083835261D-03 / parity = .false. fact = 1.0D+00 n = 0 y = x c c Argument is negative. c if ( y .le. 0.0D+00 ) then y = - x y1 = aint ( y ) res = y - y1 if ( res .ne. 0.0D+00 ) then if ( y1 .ne. aint ( y1 * 0.5D+00 ) * 2.0D+00 ) then parity = .true. end if fact = - pi / sin ( pi * res ) y = y + 1.0D+00 else res = xinf r8_gamma = res return end if end if c c Argument is positive. c if ( y .lt. eps ) then c c Argument < EPS. c if ( xminin .le. y ) then res = 1.0D+00 / y else res = xinf r8_gamma = res return end if else if ( y .lt. 12.0D+00 ) then y1 = y c c 0.0 < argument < 1.0. c if ( y .lt. 1.0D+00 ) then z = y y = y + 1.0D+00 c c 1.0 < argument < 12.0. c Reduce argument if necessary. c else n = int ( y ) - 1 y = y - dble ( n ) z = y - 1.0D+00 end if c c Evaluate approximation for 1.0 < argument < 2.0. c xnum = 0.0D+00 xden = 1.0D+00 do i = 1, 8 xnum = ( xnum + p(i) ) * z xden = xden * z + q(i) end do res = xnum / xden + 1.0D+00 c c Adjust result for case 0.0 < argument < 1.0. c if ( y1 .lt. y ) then res = res / y1 c c Adjust result for case 2.0 < argument < 12.0. c else if ( y .lt. y1 ) then do i = 1, n res = res * y y = y + 1.0D+00 end do end if else c c Evaluate for 12.0 .le. argument. c if ( y .le. xbig ) then ysq = y * y sum = c(7) do i = 1, 6 sum = sum / ysq + c(i) end do sum = sum / y - y + sqrtpi sum = sum + ( y - 0.5D+00 ) * log ( y ) res = exp ( sum ) else res = xinf r8_gamma = res return end if end if c c Final adjustments and return. c if ( parity ) then res = - res end if if ( fact .ne. 1.0D+00 ) then res = fact / res end if r8_gamma = res return end subroutine r8mat_write ( output_filename, m, n, table ) c*********************************************************************72 c cc R8MAT_WRITE writes a R8MAT file. c c Discussion: c c An R8MAT is an array of R8's. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 22 October 2009 c c Author: c c John Burkardt c c Parameters: c c Input, character * ( * ) OUTPUT_FILENAME, the output file name. c c Input, integer M, the spatial dimension. c c Input, integer N, the number of points. c c Input, double precision TABLE(M,N), the data. c implicit none integer m integer n integer j character * ( * ) output_filename integer output_unit character * ( 30 ) string double precision table(m,n) c c Open the file. c call get_unit ( output_unit ) open ( unit = output_unit, file = output_filename, & status = 'replace' ) c c Create the format string. c if ( 0 .lt. m .and. 0 .lt. n ) then write ( string, '(a1,i8,a1,i8,a1,i8,a1)' ) & '(', m, 'g', 24, '.', 16, ')' c c Write the data. c do j = 1, n write ( output_unit, string ) table(1:m,j) end do end if c c Close the file. c close ( unit = output_unit ) return end subroutine rule_write ( order, x, w, r, filename ) c*********************************************************************72 c cc RULE_WRITE writes a quadrature rule to a file. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 18 February 2010 c c Author: c c John Burkardt c c Parameters: c c Input, integer ORDER, the order of the rule. c c Input, double precision X(ORDER), the abscissas. c c Input, double precision W(ORDER), the weights. c c Input, double precision R(2), defines the region. c c Input, character ( len = * ) FILENAME, specifies the output. c 'filename_w.txt', 'filename_x.txt', 'filename_r.txt' defining weights, c abscissas, and region. c implicit none integer order character * ( * ) filename character * ( 255 ) filename_r character * ( 255 ) filename_w character * ( 255 ) filename_x double precision r(2) double precision w(order) double precision x(order) filename_w = trim ( filename ) // '_w.txt' filename_x = trim ( filename ) // '_x.txt' filename_r = trim ( filename ) // '_r.txt' write ( *, '(a)' ) ' ' write ( *, '(a)' ) ' Creating quadrature files.' write ( *, '(a)' ) ' ' write ( *, '(a)' ) & ' "Root" file name is "' // trim ( filename ) // '".' write ( *, '(a)' ) ' ' write ( *, '(a)' ) & ' Weight file will be "' // trim ( filename_w ) // '".' write ( *, '(a)' ) & ' Abscissa file will be "' // trim ( filename_x ) // '".' write ( *, '(a)' ) & ' Region file will be "' // trim ( filename_r ) // '".' call r8mat_write ( filename_w, 1, order, w ) call r8mat_write ( filename_x, 1, order, x ) call r8mat_write ( filename_r, 1, 2, r ) return end subroutine s_to_i4 ( s, ival, ierror, length ) c*********************************************************************72 c cc S_TO_I4 reads an I4 from a string. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 28 April 2008 c c Author: c c John Burkardt c c Parameters: c c Input, character * ( * ) S, a string to be examined. c c Output, integer IVAL, the integer value read from the string. c If the string is blank, then IVAL will be returned 0. c c Output, integer IERROR, an error flag. c 0, no error. c 1, an error occurred. c c Output, integer LENGTH, the number of characters of S c used to make IVAL. c implicit none character c integer i integer ierror integer isgn integer istate integer ival integer length character * ( * ) s ierror = 0 istate = 0 isgn = 1 ival = 0 do i = 1, len_trim ( s ) c = s(i:i) c c Haven't read anything. c if ( istate .eq. 0 ) then if ( c .eq. ' ' ) then else if ( c .eq. '-' ) then istate = 1 isgn = -1 else if ( c .eq. '+' ) then istate = 1 isgn = + 1 else if ( lle ( '0', c ) .and. lle ( c, '9' ) ) then istate = 2 ival = ichar ( c ) - ichar ( '0' ) else ierror = 1 return end if c c Have read the sign, expecting digits. c else if ( istate .eq. 1 ) then if ( c .eq. ' ' ) then else if ( lle ( '0', c ) .and. lle ( c, '9' ) ) then istate = 2 ival = ichar ( c ) - ichar ( '0' ) else ierror = 1 return end if c c Have read at least one digit, expecting more. c else if ( istate .eq. 2 ) then if ( lle ( '0', c ) .and. lle ( c, '9' ) ) then ival = 10 * ival + ichar ( c ) - ichar ( '0' ) else ival = isgn * ival length = i - 1 return end if end if end do c c If we read all the characters in the string, see if we're OK. c if ( istate .eq. 2 ) then ival = isgn * ival length = len_trim ( s ) else ierror = 1 length = 0 end if return end subroutine s_to_r8 ( s, dval, ierror, length ) c*********************************************************************72 c cc S_TO_R8 reads an R8 from a string. c c Discussion: c c The routine will read as many characters as possible until it reaches c the end of the string, or encounters a character which cannot be c part of the number. c c Legal input is: c c 1 blanks, c 2 '+' or '-' sign, c 2.5 blanks c 3 integer part, c 4 decimal point, c 5 fraction part, c 6 'E' or 'e' or 'D' or 'd', exponent marker, c 7 exponent sign, c 8 exponent integer part, c 9 exponent decimal point, c 10 exponent fraction part, c 11 blanks, c 12 final comma or semicolon, c c with most quantities optional. c c Example: c c S DVAL c c '1' 1.0 c ' 1 ' 1.0 c '1A' 1.0 c '12,34,56' 12.0 c ' 34 7' 34.0 c '-1E2ABCD' -100.0 c '-1X2ABCD' -1.0 c ' 2E-1' 0.2 c '23.45' 23.45 c '-4.2E+2' -420.0 c '17d2' 1700.0 c '-14e-2' -0.14 c 'e2' 100.0 c '-12.73e-9.23' -12.73 * 10.0^(-9.23) c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 28 April 2008 c c Author: c c John Burkardt c c Parameters: c c Input, character * ( * ) S, the string containing the c data to be read. Reading will begin at position 1 and c terminate at the end of the string, or when no more c characters can be read to form a legal real. Blanks, c commas, or other nonnumeric data will, in particular, c cause the conversion to halt. c c Output, double precision DVAL, the value read from the string. c c Output, integer IERROR, error flag. c 0, no errors occurred. c 1, 2, 6 or 7, the input number was garbled. The c value of IERROR is the last type of input successfully c read. For instance, 1 means initial blanks, 2 means c a plus or minus sign, and so on. c c Output, integer LENGTH, the number of characters read c to form the number, including any terminating c characters such as a trailing comma or blanks. c implicit none logical ch_eqi character c double precision dval integer ierror integer ihave integer isgn integer iterm integer jbot integer jsgn integer jtop integer length integer nchar integer ndig double precision rbot double precision rexp double precision rtop character * ( * ) s nchar = len_trim ( s ) ierror = 0 dval = 0.0D+00 length = -1 isgn = 1 rtop = 0 rbot = 1 jsgn = 1 jtop = 0 jbot = 1 ihave = 1 iterm = 0 10 continue length = length + 1 if ( nchar .lt. length + 1 ) then go to 20 end if c = s(length+1:length+1) c c Blank character. c if ( c .eq. ' ' ) then if ( ihave .eq. 2 ) then else if ( ihave .eq. 6 .or. ihave .eq. 7 ) then iterm = 1 else if ( 1 .lt. ihave ) then ihave = 11 end if c c Comma. c else if ( c .eq. ',' .or. c .eq. ';' ) then if ( ihave .ne. 1 ) then iterm = 1 ihave = 12 length = length + 1 end if c c Minus sign. c else if ( c .eq. '-' ) then if ( ihave .eq. 1 ) then ihave = 2 isgn = -1 else if ( ihave .eq. 6 ) then ihave = 7 jsgn = -1 else iterm = 1 end if c c Plus sign. c else if ( c .eq. '+' ) then if ( ihave .eq. 1 ) then ihave = 2 else if ( ihave .eq. 6 ) then ihave = 7 else iterm = 1 end if c c Decimal point. c else if ( c .eq. '.' ) then if ( ihave .lt. 4 ) then ihave = 4 else if ( 6 .le. ihave .and. ihave .le. 8 ) then ihave = 9 else iterm = 1 end if c c Scientific notation exponent marker. c else if ( ch_eqi ( c, 'E' ) .or. ch_eqi ( c, 'D' ) ) then if ( ihave .lt. 6 ) then ihave = 6 else iterm = 1 end if c c Digit. c else if ( ihave .lt. 11 .and. lle ( '0', c ) & .and. lle ( c, '9' ) ) then if ( ihave .le. 2 ) then ihave = 3 else if ( ihave .eq. 4 ) then ihave = 5 else if ( ihave .eq. 6 .or. ihave .eq. 7 ) then ihave = 8 else if ( ihave .eq. 9 ) then ihave = 10 end if call ch_to_digit ( c, ndig ) if ( ihave .eq. 3 ) then rtop = 10.0D+00 * rtop + dble ( ndig ) else if ( ihave .eq. 5 ) then rtop = 10.0D+00 * rtop + dble ( ndig ) rbot = 10.0D+00 * rbot else if ( ihave .eq. 8 ) then jtop = 10 * jtop + ndig else if ( ihave .eq. 10 ) then jtop = 10 * jtop + ndig jbot = 10 * jbot end if c c Anything else is regarded as a terminator. c else iterm = 1 end if c c If we haven't seen a terminator, and we haven't examined the c entire string, go get the next character. c if ( iterm .eq. 1 ) then go to 20 end if go to 10 20 continue c c If we haven't seen a terminator, and we have examined the c entire string, then we're done, and LENGTH is equal to NCHAR. c if ( iterm .ne. 1 .and. length+1 .eq. nchar ) then length = nchar end if c c Number seems to have terminated. Have we got a legal number? c Not if we terminated in states 1, 2, 6 or 7. c if ( ihave .eq. 1 .or. ihave .eq. 2 .or. & ihave .eq. 6 .or. ihave .eq. 7 ) then ierror = ihave write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'S_TO_R8 - Serious error!' write ( *, '(a)' ) ' Illegal or nonnumeric input:' write ( *, '(a,a)' ) ' ', s return end if c c Number seems OK. Form it. c if ( jtop .eq. 0 ) then rexp = 1.0D+00 else if ( jbot .eq. 1 ) then rexp = 10.0D+00 ** ( jsgn * jtop ) else rexp = 10.0D+00 ** ( dble ( jsgn * jtop ) / dble ( jbot ) ) end if end if dval = dble ( isgn ) * rexp * rtop / rbot return end subroutine scqf ( nt, t, mlt, wts, nwts, ndx, swts, st, kind, & alpha, beta, a, b ) c*********************************************************************72 c cc SCQF scales a quadrature formula to a nonstandard interval. c c Discussion: c c The arrays WTS and SWTS may coincide. c c The arrays T and ST may coincide. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer NT, the number of knots. c c Input, double precision T(NT), the original knots. c c Input, integer MLT(NT), the multiplicity of the knots. c c Input, double precision WTS(NWTS), the weights. c c Input, integer NWTS, the number of weights. c c Input, integer NDX(NT), used to index the array WTS. c For more details see the comments in CAWIQ. c c Output, double precision SWTS(NWTS), the scaled weights. c c Output, double precision ST(NT), the scaled knots. c c Input, integer KIND, the rule. c 1, Legendre, (a,b) 1.0 c 2, Chebyshev Type 1, (a,b) ((b-x)*(x-a))^(-0.5) c 3, Gegenbauer, (a,b) ((b-x)*(x-a))^alpha c 4, Jacobi, (a,b) (b-x)^alpha*(x-a)^beta c 5, Generalized Laguerre, (a,+oo) (x-a)^alpha*exp(-b*(x-a)) c 6, Generalized Hermite, (-oo,+oo) |x-a|^alpha*exp(-b*(x-a)^2) c 7, Exponential, (a,b) |x-(a+b)/2.0|^alpha c 8, Rational, (a,+oo) (x-a)^alpha*(x+b)^beta c 9, Chebyshev Type 2, (a,b) ((b-x)*(x-a))^(+0.5) c c Input, double precision ALPHA, the value of Alpha, if needed. c c Input, double precision BETA, the value of Beta, if needed. c c Input, double precision A, B, the interval endpoints. c implicit none integer nt integer nwts double precision a double precision al double precision alpha double precision b double precision be double precision beta integer i integer k integer kind integer l integer mlt(nt) integer ndx(nt) double precision p double precision r8_epsilon double precision shft double precision slp double precision st(nt) double precision swts(nwts) double precision t(nt) double precision temp double precision tmp double precision wts(nwts) temp = r8_epsilon ( ) call parchk ( kind, 1, alpha, beta ) if ( kind .eq. 1 ) then al = 0.0D+00 be = 0.0D+00 if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 else if ( kind .eq. 2 ) then al = -0.5D+00 be = -0.5D+00 if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 else if ( kind .eq. 3 ) then al = alpha be = alpha if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 else if ( kind .eq. 4 ) then al = alpha be = beta if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 else if ( kind .eq. 5 ) then if ( b .le. 0.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' B .le. 0' stop 1 end if shft = a slp = 1.0D+00 / b al = alpha be = 0.0D+00 else if ( kind .eq. 6 ) then if ( b .le. 0.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' B .le. 0.' stop 1 end if shft = a slp = 1.0D+00 / sqrt ( b ) al = alpha be = 0.0D+00 else if ( kind .eq. 7 ) then al = alpha be = 0.0D+00 if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 else if ( kind .eq. 8 ) then if ( a + b .le. 0.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' A + B .le. 0.' stop 1 end if shft = a slp = a + b al = alpha be = beta else if ( kind .eq. 9 ) then al = 0.5D+00 be = 0.5D+00 if ( abs ( b - a ) .le. temp ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SCQF - Fatal error!' write ( *, '(a)' ) ' |B - A| too small.' stop 1 end if shft = ( a + b ) / 2.0D+00 slp = ( b - a ) / 2.0D+00 end if p = slp ** ( al + be + 1.0D+00 ) do k = 1, nt st(k) = shft + slp * t(k) l = abs ( ndx(k) ) if ( l .ne. 0 ) then tmp = p do i = l, l + mlt(k) - 1 swts(i) = wts(i) * tmp tmp = tmp * slp end do end if end do return end subroutine sgqf ( nt, aj, bj, zemu, t, wts ) c*********************************************************************72 c cc SGQF computes knots and weights of a Gauss Quadrature formula. c c Discussion: c c This routine computes all the knots and weights of a Gauss quadrature c formula with simple knots from the Jacobi matrix and the zero-th c moment of the weight function, using the Golub-Welsch technique. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 17 September 2013 c c Author: c c Original FORTRAN77 version by Sylvan Elhay, Jaroslav Kautsky. c This version by John Burkardt. c c Reference: c c Sylvan Elhay, Jaroslav Kautsky, c Algorithm 655: IQPACK, FORTRAN Subroutines for the Weights of c Interpolatory Quadrature, c ACM Transactions on Mathematical Software, c Volume 13, Number 4, December 1987, pages 399-415. c c Parameters: c c Input, integer NT, the number of knots. c c Input, double precision AJ(NT), the diagonal of the Jacobi matrix. c c Input/output, double precision BJ(NT), the subdiagonal of the Jacobi c matrix, in entries 1 through NT-1. On output, BJ has been overwritten. c c Input, double precision ZEMU, the zero-th moment of the weight function. c c Output, double precision T(NT), the knots. c c Output, double precision WTS(NT), the weights. c implicit none integer nt double precision aj(nt) double precision bj(nt) integer i double precision t(nt) double precision wts(nt) double precision zemu c c Exit if the zero-th moment is not positive. c if ( zemu .le. 0.0D+00 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'SGQF - Fatal error!' write ( *, '(a)' ) ' ZEMU .le. 0.' stop 1 end if c c Set up vectors for IMTQLX. c do i = 1, nt t(i) = aj(i) end do wts(1) = sqrt ( zemu ) do i = 2, nt wts(i) = 0.0D+00 end do c c Diagonalize the Jacobi matrix. c call imtqlx ( nt, t, bj, wts ) do i = 1, nt wts(i) = wts(i) ** 2 end do return end subroutine timestamp ( ) c*********************************************************************72 c cc TIMESTAMP prints out the current YMDHMS date as a timestamp. c c Licensing: c c This code is distributed under the MIT license. c c Modified: c c 12 January 2007 c c Author: c c John Burkardt c c Parameters: c c None c implicit none character * ( 8 ) ampm integer d character * ( 8 ) date integer h integer m integer mm character * ( 9 ) month(12) integer n integer s character * ( 10 ) time integer y save month data month / & 'January ', 'February ', 'March ', 'April ', & 'May ', 'June ', 'July ', 'August ', & 'September', 'October ', 'November ', 'December ' / call date_and_time ( date, time ) read ( date, '(i4,i2,i2)' ) y, m, d read ( time, '(i2,i2,i2,1x,i3)' ) h, n, s, mm if ( h .lt. 12 ) then ampm = 'AM' else if ( h .eq. 12 ) then if ( n .eq. 0 .and. s .eq. 0 ) then ampm = 'Noon' else ampm = 'PM' end if else h = h - 12 if ( h .lt. 12 ) then ampm = 'PM' else if ( h .eq. 12 ) then if ( n .eq. 0 .and. s .eq. 0 ) then ampm = 'Midnight' else ampm = 'AM' end if end if end if write ( *, & '(i2,1x,a,1x,i4,2x,i2,a1,i2.2,a1,i2.2,a1,i3.3,1x,a)' ) & d, month(m), y, h, ':', n, ':', s, '.', mm, ampm return end