ztptri_1.c

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/*  Contents: test routine for C interface to LAPACK
*   Author: Intel Corporation
*   Created in March, 2010
*
* Purpose
*
* ztptri_1 is the test program for the C interface to LAPACK
* routine ztptri
* The program doesn't require an input, the input data is hardcoded in the
* test program.
* The program tests the C interface in the four combinations:
*   1) column-major layout, middle-level interface
*   2) column-major layout, high-level interface
*   3) row-major layout, middle-level interface
*   4) row-major layout, high-level interface
* The output of the C interface function is compared to those obtained from
* the corresponiding LAPACK routine with the same input data, and the
* comparison diagnostics is then printed on the standard output having PASSED
* keyword if the test is passed, and FAILED keyword if the test isn't passed.
*****************************************************************************/
#include <stdio.h>
#include "lapacke.h"
#include "lapacke_utils.h"
#include "test_utils.h"

static void init_scalars_ztptri( char *uplo, char *diag, lapack_int *n );
static void init_ap( lapack_int size, lapack_complex_double *ap );
static int compare_ztptri( lapack_complex_double *ap,
                           lapack_complex_double *ap_i, lapack_int info,
                           lapack_int info_i, lapack_int n );

int main(void)
{
    /* Local scalars */
    char uplo, uplo_i;
    char diag, diag_i;
    lapack_int n, n_i;
    lapack_int info, info_i;
    lapack_int i;
    int failed;

    /* Local arrays */
    lapack_complex_double *ap = NULL, *ap_i = NULL;
    lapack_complex_double *ap_save = NULL;
    lapack_complex_double *ap_r = NULL;

    /* Iniitialize the scalar parameters */
    init_scalars_ztptri( &uplo, &diag, &n );
    uplo_i = uplo;
    diag_i = diag;
    n_i = n;

    /* Allocate memory for the LAPACK routine arrays */
    ap = (lapack_complex_double *)
        LAPACKE_malloc( ((n*(n+1)/2)) * sizeof(lapack_complex_double) );

    /* Allocate memory for the C interface function arrays */
    ap_i = (lapack_complex_double *)
        LAPACKE_malloc( ((n*(n+1)/2)) * sizeof(lapack_complex_double) );

    /* Allocate memory for the backup arrays */
    ap_save = (lapack_complex_double *)
        LAPACKE_malloc( ((n*(n+1)/2)) * sizeof(lapack_complex_double) );

    /* Allocate memory for the row-major arrays */
    ap_r = (lapack_complex_double *)
        LAPACKE_malloc( n*(n+1)/2 * sizeof(lapack_complex_double) );

    /* Initialize input arrays */
    init_ap( (n*(n+1)/2), ap );

    /* Backup the ouptut arrays */
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        ap_save[i] = ap[i];
    }

    /* Call the LAPACK routine */
    ztptri_( &uplo, &diag, &n, ap, &info );

    /* Initialize input data, call the column-major middle-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        ap_i[i] = ap_save[i];
    }
    info_i = LAPACKE_ztptri_work( LAPACK_COL_MAJOR, uplo_i, diag_i, n_i, ap_i );

    failed = compare_ztptri( ap, ap_i, info, info_i, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major middle-level interface to ztptri\n" );
    } else {
        printf( "FAILED: column-major middle-level interface to ztptri\n" );
    }

    /* Initialize input data, call the column-major high-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        ap_i[i] = ap_save[i];
    }
    info_i = LAPACKE_ztptri( LAPACK_COL_MAJOR, uplo_i, diag_i, n_i, ap_i );

    failed = compare_ztptri( ap, ap_i, info, info_i, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major high-level interface to ztptri\n" );
    } else {
        printf( "FAILED: column-major high-level interface to ztptri\n" );
    }

    /* Initialize input data, call the row-major middle-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        ap_i[i] = ap_save[i];
    }

    LAPACKE_zpp_trans( LAPACK_COL_MAJOR, uplo, n, ap_i, ap_r );
    info_i = LAPACKE_ztptri_work( LAPACK_ROW_MAJOR, uplo_i, diag_i, n_i, ap_r );

    LAPACKE_zpp_trans( LAPACK_ROW_MAJOR, uplo, n, ap_r, ap_i );

    failed = compare_ztptri( ap, ap_i, info, info_i, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major middle-level interface to ztptri\n" );
    } else {
        printf( "FAILED: row-major middle-level interface to ztptri\n" );
    }

    /* Initialize input data, call the row-major high-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        ap_i[i] = ap_save[i];
    }

    /* Init row_major arrays */
    LAPACKE_zpp_trans( LAPACK_COL_MAJOR, uplo, n, ap_i, ap_r );
    info_i = LAPACKE_ztptri( LAPACK_ROW_MAJOR, uplo_i, diag_i, n_i, ap_r );

    LAPACKE_zpp_trans( LAPACK_ROW_MAJOR, uplo, n, ap_r, ap_i );

    failed = compare_ztptri( ap, ap_i, info, info_i, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major high-level interface to ztptri\n" );
    } else {
        printf( "FAILED: row-major high-level interface to ztptri\n" );
    }

    /* Release memory */
    if( ap != NULL ) {
        LAPACKE_free( ap );
    }
    if( ap_i != NULL ) {
        LAPACKE_free( ap_i );
    }
    if( ap_r != NULL ) {
        LAPACKE_free( ap_r );
    }
    if( ap_save != NULL ) {
        LAPACKE_free( ap_save );
    }

    return 0;
}

/* Auxiliary function: ztptri scalar parameters initialization */
static void init_scalars_ztptri( char *uplo, char *diag, lapack_int *n )
{
    *uplo = 'L';
    *diag = 'N';
    *n = 4;

    return;
}

/* Auxiliary functions: ztptri array parameters initialization */
static void init_ap( lapack_int size, lapack_complex_double *ap ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        ap[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
    ap[0] = lapack_make_complex_double( 4.78000000000000020e+000,
                                        4.55999999999999960e+000 );
    ap[1] = lapack_make_complex_double( 2.00000000000000000e+000,
                                        -2.99999999999999990e-001 );
    ap[2] = lapack_make_complex_double( 2.89000000000000010e+000,
                                        -1.34000000000000010e+000 );
    ap[3] = lapack_make_complex_double( -1.88999999999999990e+000,
                                        1.14999999999999990e+000 );
    ap[4] = lapack_make_complex_double( -4.11000000000000030e+000,
                                        1.25000000000000000e+000 );
    ap[5] = lapack_make_complex_double( 2.35999999999999990e+000,
                                        -4.25000000000000000e+000 );
    ap[6] = lapack_make_complex_double( 4.00000000000000010e-002,
                                        -3.68999999999999990e+000 );
    ap[7] = lapack_make_complex_double( 4.15000000000000040e+000,
                                        8.00000000000000040e-001 );
    ap[8] = lapack_make_complex_double( -2.00000000000000000e-002,
                                        4.60000000000000020e-001 );
    ap[9] = lapack_make_complex_double( 3.30000000000000020e-001,
                                        -2.60000000000000010e-001 );
}

/* Auxiliary function: C interface to ztptri results check */
/* Return value: 0 - test is passed, non-zero - test is failed */
static int compare_ztptri( lapack_complex_double *ap,
                           lapack_complex_double *ap_i, lapack_int info,
                           lapack_int info_i, lapack_int n )
{
    lapack_int i;
    int failed = 0;
    for( i = 0; i < (n*(n+1)/2); i++ ) {
        failed += compare_complex_doubles(ap[i],ap_i[i]);
    }
    failed += (info == info_i) ? 0 : 1;
    if( info != 0 || info_i != 0 ) {
        printf( "info=%d, info_i=%d\n",(int)info,(int)info_i );
    }

    return failed;
}