Match comparison for Force 2 (z) (match type 27026)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.861621830000001e-16 | 2.980000000000000e-18 | 4.876174990666667e-16 | 1.299058685911912e-18 | 4.861621835000000e-16 | 2.709658499999981e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0000000000000004861621830000001, precision: 0.00000000000000000298Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_autotools: [foss2023b-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_autotools: [foss2022a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
intel_autotools: [intel2023a-serial] | 4.858343820000000e-16 | -3.278010000000680e-19 | -1.100003355704926e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.873590410000000e-16 | 1.196857999999934e-18 | 4.016302013422599e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.876588910000000e-16 | 1.496707999999986e-18 | 5.022510067114047e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.874877900000000e-16 | 1.325606999999907e-18 | 4.448345637583582e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.851059330000000e-16 | -1.056250000000046e-18 | -3.544463087248475e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 4.834525250000000e-16 | -2.709658000000021e-18 | -9.092812080536983e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.888718420000000e-16 | 2.709658999999942e-18 | 9.092815436241416e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.886617780000000e-16 | 2.499594999999916e-18 | 8.387902684563477e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.860444460000000e-16 | -1.177370000000426e-19 | -3.950906040269885e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.884601840000000e-16 | 2.298000999999944e-18 | 7.711412751677663e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.858580990000000e-16 | -3.040840000000584e-19 | -1.020416107382747e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.876521140000000e-16 | 1.489930999999983e-18 | 4.999768456375783e-01 | PASS |