ztrtri_1.c

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/*  Contents: test routine for C interface to LAPACK
*   Author: Intel Corporation
*   Created in March, 2010
*
* Purpose
*
* ztrtri_1 is the test program for the C interface to LAPACK
* routine ztrtri
* 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_ztrtri( char *uplo, char *diag, lapack_int *n,
                                 lapack_int *lda );
static void init_a( lapack_int size, lapack_complex_double *a );
static int compare_ztrtri( lapack_complex_double *a, lapack_complex_double *a_i,
                           lapack_int info, lapack_int info_i, lapack_int lda,
                           lapack_int n );

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

    /* Local arrays */
    lapack_complex_double *a = NULL, *a_i = NULL;
    lapack_complex_double *a_save = NULL;
    lapack_complex_double *a_r = NULL;

    /* Iniitialize the scalar parameters */
    init_scalars_ztrtri( &uplo, &diag, &n, &lda );
    lda_r = n+2;
    uplo_i = uplo;
    diag_i = diag;
    n_i = n;
    lda_i = lda;

    /* Allocate memory for the LAPACK routine arrays */
    a = (lapack_complex_double *)
        LAPACKE_malloc( lda*n * sizeof(lapack_complex_double) );

    /* Allocate memory for the C interface function arrays */
    a_i = (lapack_complex_double *)
        LAPACKE_malloc( lda*n * sizeof(lapack_complex_double) );

    /* Allocate memory for the backup arrays */
    a_save = (lapack_complex_double *)
        LAPACKE_malloc( lda*n * sizeof(lapack_complex_double) );

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

    /* Initialize input arrays */
    init_a( lda*n, a );

    /* Backup the ouptut arrays */
    for( i = 0; i < lda*n; i++ ) {
        a_save[i] = a[i];
    }

    /* Call the LAPACK routine */
    ztrtri_( &uplo, &diag, &n, a, &lda, &info );

    /* Initialize input data, call the column-major middle-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < lda*n; i++ ) {
        a_i[i] = a_save[i];
    }
    info_i = LAPACKE_ztrtri_work( LAPACK_COL_MAJOR, uplo_i, diag_i, n_i, a_i,
                                  lda_i );

    failed = compare_ztrtri( a, a_i, info, info_i, lda, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major middle-level interface to ztrtri\n" );
    } else {
        printf( "FAILED: column-major middle-level interface to ztrtri\n" );
    }

    /* Initialize input data, call the column-major high-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < lda*n; i++ ) {
        a_i[i] = a_save[i];
    }
    info_i = LAPACKE_ztrtri( LAPACK_COL_MAJOR, uplo_i, diag_i, n_i, a_i,
                             lda_i );

    failed = compare_ztrtri( a, a_i, info, info_i, lda, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major high-level interface to ztrtri\n" );
    } else {
        printf( "FAILED: column-major high-level interface to ztrtri\n" );
    }

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

    LAPACKE_zge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
    info_i = LAPACKE_ztrtri_work( LAPACK_ROW_MAJOR, uplo_i, diag_i, n_i, a_r,
                                  lda_r );

    LAPACKE_zge_trans( LAPACK_ROW_MAJOR, n, n, a_r, n+2, a_i, lda );

    failed = compare_ztrtri( a, a_i, info, info_i, lda, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major middle-level interface to ztrtri\n" );
    } else {
        printf( "FAILED: row-major middle-level interface to ztrtri\n" );
    }

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

    /* Init row_major arrays */
    LAPACKE_zge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
    info_i = LAPACKE_ztrtri( LAPACK_ROW_MAJOR, uplo_i, diag_i, n_i, a_r,
                             lda_r );

    LAPACKE_zge_trans( LAPACK_ROW_MAJOR, n, n, a_r, n+2, a_i, lda );

    failed = compare_ztrtri( a, a_i, info, info_i, lda, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major high-level interface to ztrtri\n" );
    } else {
        printf( "FAILED: row-major high-level interface to ztrtri\n" );
    }

    /* Release memory */
    if( a != NULL ) {
        LAPACKE_free( a );
    }
    if( a_i != NULL ) {
        LAPACKE_free( a_i );
    }
    if( a_r != NULL ) {
        LAPACKE_free( a_r );
    }
    if( a_save != NULL ) {
        LAPACKE_free( a_save );
    }

    return 0;
}

/* Auxiliary function: ztrtri scalar parameters initialization */
static void init_scalars_ztrtri( char *uplo, char *diag, lapack_int *n,
                                 lapack_int *lda )
{
    *uplo = 'L';
    *diag = 'N';
    *n = 4;
    *lda = 8;

    return;
}

/* Auxiliary functions: ztrtri array parameters initialization */
static void init_a( lapack_int size, lapack_complex_double *a ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        a[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
    a[0] = lapack_make_complex_double( 4.78000000000000020e+000,
                                       4.55999999999999960e+000 );
    a[8] = lapack_make_complex_double( 0.00000000000000000e+000,
                                       0.00000000000000000e+000 );
    a[16] = lapack_make_complex_double( 0.00000000000000000e+000,
                                        0.00000000000000000e+000 );
    a[24] = lapack_make_complex_double( 0.00000000000000000e+000,
                                        0.00000000000000000e+000 );
    a[1] = lapack_make_complex_double( 2.00000000000000000e+000,
                                       -2.99999999999999990e-001 );
    a[9] = lapack_make_complex_double( -4.11000000000000030e+000,
                                       1.25000000000000000e+000 );
    a[17] = lapack_make_complex_double( 0.00000000000000000e+000,
                                        0.00000000000000000e+000 );
    a[25] = lapack_make_complex_double( 0.00000000000000000e+000,
                                        0.00000000000000000e+000 );
    a[2] = lapack_make_complex_double( 2.89000000000000010e+000,
                                       -1.34000000000000010e+000 );
    a[10] = lapack_make_complex_double( 2.35999999999999990e+000,
                                        -4.25000000000000000e+000 );
    a[18] = lapack_make_complex_double( 4.15000000000000040e+000,
                                        8.00000000000000040e-001 );
    a[26] = lapack_make_complex_double( 0.00000000000000000e+000,
                                        0.00000000000000000e+000 );
    a[3] = lapack_make_complex_double( -1.88999999999999990e+000,
                                       1.14999999999999990e+000 );
    a[11] = lapack_make_complex_double( 4.00000000000000010e-002,
                                        -3.68999999999999990e+000 );
    a[19] = lapack_make_complex_double( -2.00000000000000000e-002,
                                        4.60000000000000020e-001 );
    a[27] = lapack_make_complex_double( 3.30000000000000020e-001,
                                        -2.60000000000000010e-001 );
}

/* Auxiliary function: C interface to ztrtri results check */
/* Return value: 0 - test is passed, non-zero - test is failed */
static int compare_ztrtri( lapack_complex_double *a, lapack_complex_double *a_i,
                           lapack_int info, lapack_int info_i, lapack_int lda,
                           lapack_int n )
{
    lapack_int i;
    int failed = 0;
    for( i = 0; i < lda*n; i++ ) {
        failed += compare_complex_doubles(a[i],a_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;
}