Match comparison for Force 1 (y) (match type 29868)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.726658080000000e-10 1.830000000000000e-14 4.726671180000001e-10 8.313906398329688e-15 4.726658085000000e-10 1.665649999997016e-14 PASS
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Detailed information

Reference: 0.000000000472665808, precision: 0.0000000000000183
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.726708490000000e-10 5.040999999956701e-15 2.754644808719509e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.726708490000000e-10 5.040999999956701e-15 2.754644808719509e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.726587770000000e-10 -7.031000000032709e-15 -3.842076502750114e-01 PASS
foss-serial-min: [foss2023a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss-serial-min: [foss2022a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
intel_autotools: [intel2023a-serial] 4.726737850000000e-10 7.976999999945491e-15 4.359016393412836e-01 PASS
foss-serial-min: [foss2023b-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss-opt-full: [foss2023a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss_autotools: [foss2022a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss_autotools: [foss2023a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss_autotools: [foss2023b-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.726693840000000e-10 3.575999999944650e-15 1.954098360625492e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.726491520000000e-10 -1.665599999999895e-14 -9.101639344261723e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.726767360000000e-10 1.092800000000110e-14 5.971584699454153e-01 PASS
foss-omp-full: [foss2023a-serial] 4.726824650000000e-10 1.665699999994137e-14 9.102185792317689e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.726662710000000e-10 4.629999999118446e-16 2.530054644327020e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.726628870000000e-10 -2.921000000025368e-15 -1.596174863401841e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.726585280000000e-10 -7.280000000066588e-15 -3.978142076539118e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.726697740000000e-10 3.965999999924214e-15 2.167213114712685e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.726644380000000e-10 -1.370000000002447e-15 -7.486338797827578e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.726585280000000e-10 -7.280000000066588e-15 -3.978142076539118e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.726585280000000e-10 -7.280000000066588e-15 -3.978142076539118e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.726585280000000e-10 -7.280000000066588e-15 -3.978142076539118e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.726605120000000e-10 -5.296000000058667e-15 -2.893989071070310e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.726560380000001e-10 -9.769999999991789e-15 -5.338797814203162e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.726623810000000e-10 -3.427000000046046e-15 -1.872677595653577e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.726598070000000e-10 -6.000999999993887e-15 -3.279234972674255e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.726677290000000e-10 1.920999999913392e-15 1.049726775908957e-01 PASS