Match comparison for lda_c_pw_mod Int[n*v_xc] (match type 12457)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.428532500000000e-02 | 4.570000000000000e-07 | -4.428568466666668e-02 | 2.070383754015600e-07 | -4.428532500000000e-02 | 4.150000000001375e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.044285325, precision: 0.000000457Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.428491000000000e-02 | 4.150000000036069e-07 | 9.080962800954200e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.428491000000000e-02 | 4.150000000036069e-07 | 9.080962800954200e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.428574000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |