Match comparison for Stress (32) (match type 30295)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.942621500000001e-19 2.520000000000000e-18 2.031081058351935e-18 1.262683451772687e-18 1.128406156500000e-18 2.153131752500000e-18 PASS

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_autotools: [foss2022a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_autotools: [foss2023b-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
intel_autotools: [intel2023a-serial] 9.005242510000001e-19 -9.373789900000001e-20 -3.719757896825397e-02 PASS
foss_autotools: [foss2023a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.028854656000000e-19 -1.697147615600000e-18 -6.734712760317461e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.839622486000000e-19 -4.102999014000001e-19 -1.628174211904762e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.062945058000000e-18 1.068682908000000e-18 4.240805190476190e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.841172713000000e-18 1.846910563000000e-18 7.329010170634921e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.070076955000000e-18 7.581480499999990e-20 3.008524007936504e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.545414436000000e-18 5.511522859999998e-19 2.187112246031745e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.263599528999999e-20 -1.086898145290000e-18 -4.313087878134921e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.326389568000000e-18 3.321274179999999e-19 1.317965944444444e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.074631438000000e-19 -1.501725293800000e-18 -5.959227356349207e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.024725596000000e-18 -2.018987746000000e-18 -8.011856134920634e-01 PASS