Match comparison for lda_c_ob_pz Int[n*v_xc] (match type 12449)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.134324000000000e-02 | 3.960000000000000e-07 | -4.134355200000000e-02 | 1.795995545658134e-07 | -4.134324000000000e-02 | 3.600000000013315e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.04134324, precision: 0.000000396| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.134288000000000e-02 | 3.600000000048009e-07 | 9.090909091030326e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.134288000000000e-02 | 3.600000000048009e-07 | 9.090909091030326e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |