cpotri_1.c
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00002   Copyright (c) 2010, Intel Corp.
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00004 
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00029 /*  Contents: test routine for C interface to LAPACK
00030 *   Author: Intel Corporation
00031 *   Created in March, 2010
00032 *
00033 * Purpose
00034 *
00035 * cpotri_1 is the test program for the C interface to LAPACK
00036 * routine cpotri
00037 * The program doesn't require an input, the input data is hardcoded in the
00038 * test program.
00039 * The program tests the C interface in the four combinations:
00040 *   1) column-major layout, middle-level interface
00041 *   2) column-major layout, high-level interface
00042 *   3) row-major layout, middle-level interface
00043 *   4) row-major layout, high-level interface
00044 * The output of the C interface function is compared to those obtained from
00045 * the corresponiding LAPACK routine with the same input data, and the
00046 * comparison diagnostics is then printed on the standard output having PASSED
00047 * keyword if the test is passed, and FAILED keyword if the test isn't passed.
00048 *****************************************************************************/
00049 #include <stdio.h>
00050 #include "lapacke.h"
00051 #include "lapacke_utils.h"
00052 #include "test_utils.h"
00053 
00054 static void init_scalars_cpotri( char *uplo, lapack_int *n, lapack_int *lda );
00055 static void init_a( lapack_int size, lapack_complex_float *a );
00056 static int compare_cpotri( lapack_complex_float *a, lapack_complex_float *a_i,
00057                            lapack_int info, lapack_int info_i, lapack_int lda,
00058                            lapack_int n );
00059 
00060 int main(void)
00061 {
00062     /* Local scalars */
00063     char uplo, uplo_i;
00064     lapack_int n, n_i;
00065     lapack_int lda, lda_i;
00066     lapack_int lda_r;
00067     lapack_int info, info_i;
00068     lapack_int i;
00069     int failed;
00070 
00071     /* Local arrays */
00072     lapack_complex_float *a = NULL, *a_i = NULL;
00073     lapack_complex_float *a_save = NULL;
00074     lapack_complex_float *a_r = NULL;
00075 
00076     /* Iniitialize the scalar parameters */
00077     init_scalars_cpotri( &uplo, &n, &lda );
00078     lda_r = n+2;
00079     uplo_i = uplo;
00080     n_i = n;
00081     lda_i = lda;
00082 
00083     /* Allocate memory for the LAPACK routine arrays */
00084     a = (lapack_complex_float *)
00085         LAPACKE_malloc( lda*n * sizeof(lapack_complex_float) );
00086 
00087     /* Allocate memory for the C interface function arrays */
00088     a_i = (lapack_complex_float *)
00089         LAPACKE_malloc( lda*n * sizeof(lapack_complex_float) );
00090 
00091     /* Allocate memory for the backup arrays */
00092     a_save = (lapack_complex_float *)
00093         LAPACKE_malloc( lda*n * sizeof(lapack_complex_float) );
00094 
00095     /* Allocate memory for the row-major arrays */
00096     a_r = (lapack_complex_float *)
00097         LAPACKE_malloc( n*(n+2) * sizeof(lapack_complex_float) );
00098 
00099     /* Initialize input arrays */
00100     init_a( lda*n, a );
00101 
00102     /* Backup the ouptut arrays */
00103     for( i = 0; i < lda*n; i++ ) {
00104         a_save[i] = a[i];
00105     }
00106 
00107     /* Call the LAPACK routine */
00108     cpotri_( &uplo, &n, a, &lda, &info );
00109 
00110     /* Initialize input data, call the column-major middle-level
00111      * interface to LAPACK routine and check the results */
00112     for( i = 0; i < lda*n; i++ ) {
00113         a_i[i] = a_save[i];
00114     }
00115     info_i = LAPACKE_cpotri_work( LAPACK_COL_MAJOR, uplo_i, n_i, a_i, lda_i );
00116 
00117     failed = compare_cpotri( a, a_i, info, info_i, lda, n );
00118     if( failed == 0 ) {
00119         printf( "PASSED: column-major middle-level interface to cpotri\n" );
00120     } else {
00121         printf( "FAILED: column-major middle-level interface to cpotri\n" );
00122     }
00123 
00124     /* Initialize input data, call the column-major high-level
00125      * interface to LAPACK routine and check the results */
00126     for( i = 0; i < lda*n; i++ ) {
00127         a_i[i] = a_save[i];
00128     }
00129     info_i = LAPACKE_cpotri( LAPACK_COL_MAJOR, uplo_i, n_i, a_i, lda_i );
00130 
00131     failed = compare_cpotri( a, a_i, info, info_i, lda, n );
00132     if( failed == 0 ) {
00133         printf( "PASSED: column-major high-level interface to cpotri\n" );
00134     } else {
00135         printf( "FAILED: column-major high-level interface to cpotri\n" );
00136     }
00137 
00138     /* Initialize input data, call the row-major middle-level
00139      * interface to LAPACK routine and check the results */
00140     for( i = 0; i < lda*n; i++ ) {
00141         a_i[i] = a_save[i];
00142     }
00143 
00144     LAPACKE_cge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
00145     info_i = LAPACKE_cpotri_work( LAPACK_ROW_MAJOR, uplo_i, n_i, a_r, lda_r );
00146 
00147     LAPACKE_cge_trans( LAPACK_ROW_MAJOR, n, n, a_r, n+2, a_i, lda );
00148 
00149     failed = compare_cpotri( a, a_i, info, info_i, lda, n );
00150     if( failed == 0 ) {
00151         printf( "PASSED: row-major middle-level interface to cpotri\n" );
00152     } else {
00153         printf( "FAILED: row-major middle-level interface to cpotri\n" );
00154     }
00155 
00156     /* Initialize input data, call the row-major high-level
00157      * interface to LAPACK routine and check the results */
00158     for( i = 0; i < lda*n; i++ ) {
00159         a_i[i] = a_save[i];
00160     }
00161 
00162     /* Init row_major arrays */
00163     LAPACKE_cge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
00164     info_i = LAPACKE_cpotri( LAPACK_ROW_MAJOR, uplo_i, n_i, a_r, lda_r );
00165 
00166     LAPACKE_cge_trans( LAPACK_ROW_MAJOR, n, n, a_r, n+2, a_i, lda );
00167 
00168     failed = compare_cpotri( a, a_i, info, info_i, lda, n );
00169     if( failed == 0 ) {
00170         printf( "PASSED: row-major high-level interface to cpotri\n" );
00171     } else {
00172         printf( "FAILED: row-major high-level interface to cpotri\n" );
00173     }
00174 
00175     /* Release memory */
00176     if( a != NULL ) {
00177         LAPACKE_free( a );
00178     }
00179     if( a_i != NULL ) {
00180         LAPACKE_free( a_i );
00181     }
00182     if( a_r != NULL ) {
00183         LAPACKE_free( a_r );
00184     }
00185     if( a_save != NULL ) {
00186         LAPACKE_free( a_save );
00187     }
00188 
00189     return 0;
00190 }
00191 
00192 /* Auxiliary function: cpotri scalar parameters initialization */
00193 static void init_scalars_cpotri( char *uplo, lapack_int *n, lapack_int *lda )
00194 {
00195     *uplo = 'L';
00196     *n = 4;
00197     *lda = 8;
00198 
00199     return;
00200 }
00201 
00202 /* Auxiliary functions: cpotri array parameters initialization */
00203 static void init_a( lapack_int size, lapack_complex_float *a ) {
00204     lapack_int i;
00205     for( i = 0; i < size; i++ ) {
00206         a[i] = lapack_make_complex_float( 0.0f, 0.0f );
00207     }
00208     a[0] = lapack_make_complex_float( 1.797220111e+000, 0.000000000e+000 );
00209     a[8] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00210     a[16] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00211     a[24] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00212     a[1] = lapack_make_complex_float( 8.401864767e-001, 1.068316579e+000 );
00213     a[9] = lapack_make_complex_float( 1.316353440e+000, 0.000000000e+000 );
00214     a[17] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00215     a[25] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00216     a[2] = lapack_make_complex_float( 1.057188272e+000, -4.673885107e-001 );
00217     a[10] = lapack_make_complex_float( -4.701749086e-001, 3.130658567e-001 );
00218     a[18] = lapack_make_complex_float( 1.560392976e+000, 0.000000000e+000 );
00219     a[26] = lapack_make_complex_float( 0.000000000e+000, 0.000000000e+000 );
00220     a[3] = lapack_make_complex_float( 2.336942554e-001, -1.391037226e+000 );
00221     a[11] = lapack_make_complex_float( 8.335255086e-002, 3.676066548e-002 );
00222     a[19] = lapack_make_complex_float( 9.359616637e-001, 9.899691939e-001 );
00223     a[27] = lapack_make_complex_float( 6.603333950e-001, 0.000000000e+000 );
00224 }
00225 
00226 /* Auxiliary function: C interface to cpotri results check */
00227 /* Return value: 0 - test is passed, non-zero - test is failed */
00228 static int compare_cpotri( lapack_complex_float *a, lapack_complex_float *a_i,
00229                            lapack_int info, lapack_int info_i, lapack_int lda,
00230                            lapack_int n )
00231 {
00232     lapack_int i;
00233     int failed = 0;
00234     for( i = 0; i < lda*n; i++ ) {
00235         failed += compare_complex_floats(a[i],a_i[i]);
00236     }
00237     failed += (info == info_i) ? 0 : 1;
00238     if( info != 0 || info_i != 0 ) {
00239         printf( "info=%d, info_i=%d\n",(int)info,(int)info_i );
00240     }
00241 
00242     return failed;
00243 }


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