概要
本サンプルはFortran言語によりLAPACKルーチンZHBEVXを利用するサンプルプログラムです。
エルミート帯行列の半開区間![$ (-2, 2]$](img/img82.gif)

入力データ
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ZHBEVX Example Program Data 5 2 :Values of N and KD -2.0 2.0 :Values of VL and VU (1.0, 0.0) (2.0,-1.0) (3.0,-1.0) (2.0, 0.0) (3.0,-2.0) (4.0,-2.0) (3.0, 0.0) (4.0,-3.0) (5.0,-3.0) (4.0, 0.0) (5.0,-4.0) (5.0, 0.0) :End of matrix A
出力結果
(本ルーチンの詳細はZHBEVX のマニュアルページを参照)1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22
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ZHBEVX Example Program Results Number of eigenvalues found = 2 Eigenvalues -1.4094 1.4421 Selected eigenvectors 1 2 1 0.6367 0.4516 0.0000 0.0000 2 -0.2578 -0.3029 0.2413 -0.4402 3 -0.3039 0.3160 -0.3481 0.2978 4 0.3450 -0.4088 -0.0832 -0.3213 5 -0.2469 0.0204 0.2634 0.2262
ソースコード
(本ルーチンの詳細はZHBEVX のマニュアルページを参照)※本サンプルソースコードのご利用手順は「サンプルのコンパイル及び実行方法」をご参照下さい。
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Program zhbevx_example ! ZHBEVX Example Program Text ! Copyright 2017, Numerical Algorithms Group Ltd. http://www.nag.com ! .. Use Statements .. Use lapack_example_aux, Only: nagf_file_print_matrix_complex_gen Use lapack_interfaces, Only: zhbevx Use lapack_precision, Only: dp ! .. Implicit None Statement .. Implicit None ! .. Parameters .. Real (Kind=dp), Parameter :: zero = 0.0E+0_dp Integer, Parameter :: nin = 5, nout = 6 Character (1), Parameter :: uplo = 'U' ! .. Local Scalars .. Real (Kind=dp) :: abstol, vl, vu Integer :: i, ifail, il, info, iu, j, kd, ldab, ldq, ldz, m, n ! .. Local Arrays .. Complex (Kind=dp), Allocatable :: ab(:, :), q(:, :), work(:), z(:, :) Real (Kind=dp), Allocatable :: rwork(:), w(:) Integer, Allocatable :: iwork(:), jfail(:) ! .. Intrinsic Procedures .. Intrinsic :: max, min ! .. Executable Statements .. Write (nout, *) 'ZHBEVX Example Program Results' Write (nout, *) ! Skip heading in data file Read (nin, *) Read (nin, *) n, kd ldab = kd + 1 ldq = n ldz = n m = n Allocate (ab(ldab,n), q(ldq,n), work(n), z(ldz,m), rwork(7*n), w(n), & iwork(5*n), jfail(n)) ! Read the lower and upper bounds of the interval to be searched, ! and read the upper or lower triangular part of the matrix A ! from data file Read (nin, *) vl, vu If (uplo=='U') Then Read (nin, *)((ab(kd+1+i-j,j),j=i,min(n,i+kd)), i=1, n) Else If (uplo=='L') Then Read (nin, *)((ab(1+i-j,j),j=max(1,i-kd),i), i=1, n) End If ! Set the absolute error tolerance for eigenvalues. With ABSTOL ! set to zero, the default value is used instead abstol = zero ! Solve the band symmetric eigenvalue problem Call zhbevx('Vectors', 'Values in range', uplo, n, kd, ab, ldab, q, ldq, & vl, vu, il, iu, abstol, m, w, z, ldz, work, rwork, iwork, jfail, info) If (info>=0) Then ! Print solution Write (nout, 100) 'Number of eigenvalues found =', m Write (nout, *) Write (nout, *) 'Eigenvalues' Write (nout, 110) w(1:m) Flush (nout) ! ifail: behaviour on error exit ! =0 for hard exit, =1 for quiet-soft, =-1 for noisy-soft ifail = 0 Call nagf_file_print_matrix_complex_gen('General', ' ', n, m, z, ldz, & 'Selected eigenvectors', ifail) If (info>0) Then Write (nout, 100) 'INFO eigenvectors failed to converge, INFO =', & info Write (nout, *) 'Indices of eigenvectors that did not converge' Write (nout, 120) jfail(1:m) End If Else Write (nout, 100) 'Failure in ZHBEVX. INFO =', info End If 100 Format (1X, A, I5) 110 Format (3X, (8F8.4)) 120 Format (3X, (8I8)) End Program