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- /*****************************************************************************
- Copyright (c) 2023, The OpenBLAS Project
- All rights reserved.
-
- Redistribution and use in source and binary forms, with or without
- modification, are permitted provided that the following conditions are
- met:
-
- 1. Redistributions of source code must retain the above copyright
- notice, this list of conditions and the following disclaimer.
-
- 2. Redistributions in binary form must reproduce the above copyright
- notice, this list of conditions and the following disclaimer in
- the documentation and/or other materials provided with the
- distribution.
- 3. Neither the name of the OpenBLAS project nor the names of
- its contributors may be used to endorse or promote products
- derived from this software without specific prior written
- permission.
-
- THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
- AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
- IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
- ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE
- LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
- DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
- SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
- CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
- OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE
- USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
-
- **********************************************************************************/
-
- #include "utest/openblas_utest.h"
- #include <cblas.h>
-
- #define ELEMENTS 70
- #define INCREMENT 2
-
- #ifdef BUILD_COMPLEX16
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, bad_args_N_0){
- blasint i;
- blasint N = 0, inc = 1;
- double x[ELEMENTS * 2];
- for (i = 0; i < ELEMENTS * inc * 2; i ++) {
- x[i] = 1000 - i;
- }
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, step_zero){
- blasint i;
- blasint N = ELEMENTS * 2, inc = 0;
- double x[ELEMENTS * 2];
- for (i = 0; i < N; i ++) {
- x[i] = i - 1000;
- }
- x[8] = 0.0;
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL((fabs(x[0]) + fabs(x[1])), amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_1_N_1){
- blasint N = 1, inc = 1;
- double x[] = {1.0, 2.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(3.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_1_N_1){
- blasint N = 1, inc = 1;
- double x[] = {-1.0, -2.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(3.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_2_N_1){
- blasint N = 1, inc = 2;
- double x[] = {1.0, 2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(3.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_2_N_1){
- blasint N = 1, inc = 2;
- double x[] = {-1.0, -2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(3.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_1_N_2){
- blasint N = 2, inc = 1;
- double x[] = {1.0, 2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_1_N_2){
- blasint N = 2, inc = 1;
- double x[] = {-1.0, -2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_2_N_2){
- blasint N = 2, inc = 2;
- double x[] = {1.0, 2.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_2_N_2){
- blasint N = 2, inc = 2;
- double x[] = {-1.0, -2.0, 0.0, 0.0, -1.0, -1.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_1_N_3){
- blasint N = 3, inc = 1;
- double x[] = {1.0, 2.0, 0.0, 0.0, 2.0, 1.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_1_N_3){
- blasint N = 3, inc = 1;
- double x[] = {-1.0, -2.0, 0.0, 0.0, -2.0, -1.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_2_N_3){
- blasint N = 3, inc = 2;
- double x[] = {1.0, 2.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 2.0, 1.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_2_N_3){
- blasint N = 3, inc = 2;
- double x[] = {-1.0, -2.0, 0.0, 0.0, -1.0, -1.0, 0.0, 0.0, -2.0, -1.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_1_N_4){
- blasint N = 4, inc = 1;
- double x[] = {1.0, 2.0, 0.0, 0.0, 2.0, 1.0, -2.0, -2.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_1_N_4){
- blasint N = 4, inc = 1;
- double x[] = {-1.0, -2.0, 0.0, 0.0, -2.0, -1.0, -2.0, -2.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_2_N_4){
- blasint N = 4, inc = 2;
- double x[] = {1.0, 2.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 2.0, 1.0, 0.0, 0.0, -2.0, -2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_2_N_4){
- blasint N = 4, inc = 2;
- double x[] = {-1.0, -2.0, 0.0, 0.0, -1.0, -1.0, 0.0, 0.0, -2.0, -1.0, 0.0, 0.0, -2.0, -2.0, 0.0, 0.0};
-
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(2.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_1_N_70){
- blasint i;
- blasint N = ELEMENTS, inc = 1;
- double x[ELEMENTS * 2];
- for (i = 0; i < N * inc * 2; i ++) {
- x[i] = i + 1000;
- }
- x[7 * inc * 2] = 0.0;
- x[7 * inc * 2 + 1] = 0.0;
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_1_N_70){
- blasint i;
- blasint N = ELEMENTS, inc = 1;
- double x[ELEMENTS * 2];
- for (i = 0; i < N * inc * 2; i ++) {
- x[i] = - i - 1000;
- }
- x[7 * inc * 2] = 0.0;
- x[7 * inc * 2 + 1] = 0.0;
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, positive_step_2_N_70){
- blasint i;
- blasint N = ELEMENTS, inc = INCREMENT;
- double x[ELEMENTS * INCREMENT * 2];
- for (i = 0; i < N * inc * 2; i ++) {
- x[i] = i + 1000;
- }
- x[7 * inc * 2] = 0.0;
- x[7 * inc * 2 + 1] = 0.0;
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
-
- /**
- * Test dzamin by comparing it against pre-calculated values
- */
- CTEST(dzamin, negative_step_2_N_70){
- blasint i;
- blasint N = ELEMENTS, inc = INCREMENT;
- double x[ELEMENTS * INCREMENT * 2];
- for (i = 0; i < N * inc * 2; i ++) {
- x[i] = - i - 1000;
- }
- x[7 * inc * 2] = 0.0;
- x[7 * inc * 2 + 1] = 0.0;
- double amin = BLASFUNC(dzamin)(&N, x, &inc);
- ASSERT_DBL_NEAR_TOL(0.0, amin, DOUBLE_EPS);
- }
- #endif
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