Match comparison for Hartree stress (31) (match type 28738)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | 5.927846789857143e-21 | 1.931384121346162e-20 | 1.782934393500000e-20 | 4.484304431500000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.731801290000000e-21 | 4.731801290000000e-21 | 4.731801290000000e-06 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.731801290000000e-21 | 4.731801290000000e-21 | 4.731801290000000e-06 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 6.917273196000000e-21 | 6.917273196000000e-21 | 6.917273196000000e-06 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 8.369780782000000e-21 | 8.369780782000000e-21 | 8.369780782000000e-06 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss-serial-min: [foss2023a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss-serial-min: [foss2022a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss-serial-min: [foss2023b-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss_autotools: [foss2022a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss_autotools: [foss2023a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
intel_autotools: [intel2023a-serial] | 6.267238825000000e-20 | 6.267238825000000e-20 | 6.267238824999999e-05 | PASS |
foss_autotools: [foss2023b-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss-opt-full: [foss2023a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss-serial-debug: [foss2023a-serial] | -6.902245401999999e-21 | -6.902245401999999e-21 | -6.902245401999999e-06 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.021532320000000e-20 | -1.021532320000000e-20 | -1.021532320000000e-05 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.865257425000000e-21 | 3.865257425000000e-21 | 3.865257425000000e-06 | PASS |
foss-omp-full: [foss2023a-serial] | -1.932628713000000e-21 | -1.932628713000000e-21 | -1.932628713000000e-06 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.395904738000000e-20 | 3.395904738000000e-20 | 3.395904738000000e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.454425035000000e-21 | -7.454425035000000e-21 | -7.454425035000000e-06 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.454425035000000e-21 | -7.454425035000000e-21 | -7.454425035000000e-06 | PASS |
foss-mpi-min: [foss2022a-mpi] | -7.454425035000000e-21 | -7.454425035000000e-21 | -7.454425035000000e-06 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.242404172000000e-20 | 1.242404172000000e-20 | 1.242404172000000e-05 | PASS |
foss-mpi-min: [foss2023a-mpi] | -7.454425035000000e-21 | -7.454425035000000e-21 | -7.454425035000000e-06 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.678071216000000e-20 | 2.678071216000000e-20 | 2.678071216000000e-05 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.500264002000000e-20 | 4.500264002000000e-20 | 4.500264002000000e-05 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.208718529000000e-20 | -2.208718529000000e-20 | -2.208718529000000e-05 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.275463337000000e-20 | 2.275463337000000e-20 | 2.275463337000000e-05 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.701370038000000e-20 | -2.701370038000000e-20 | -2.701370038000000e-05 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.450691705000000e-21 | 1.450691705000000e-21 | 1.450691705000000e-06 | PASS |