Match comparison for Ion-ion stress (12) (match type 31968)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.261232943000000e-19 1.360000000000000e-19 -4.856663707911764e-19 6.439374863201708e-20 -4.261232943500000e-19 1.233643895500000e-19 PASS
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Detailed information

Reference: -0.00000000000000000042612329430000003, precision: 0.000000000000000000136
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.387728891000000e-19 -1.126495948000000e-19 -8.283058441176467e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.387728891000000e-19 -1.126495948000000e-19 -8.283058441176467e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.451112881000000e-19 -1.898799379999995e-20 -1.396176014705879e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.451112881000000e-19 -1.898799379999995e-20 -1.396176014705879e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_autotools: [foss2022a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_autotools: [foss2023a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_autotools: [foss2023b-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
intel_autotools: [intel2023a-serial] -4.523568278000000e-19 -2.623353349999997e-20 -1.928936286764704e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.523568278000000e-19 -2.623353349999997e-20 -1.928936286764704e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.523568278000000e-19 -2.623353349999997e-20 -1.928936286764704e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.494876839000000e-19 -1.233643896000000e-19 -9.070911000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.387728891000000e-19 -1.126495948000000e-19 -8.283058441176467e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.387728891000000e-19 -1.126495948000000e-19 -8.283058441176467e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.027589048000000e-19 1.233643895000000e-19 9.070910992647061e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.559343973000000e-19 -2.981110299999997e-20 -2.191992867647057e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.451112881000000e-19 -1.898799379999995e-20 -1.396176014705879e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.027589048000000e-19 1.233643895000000e-19 9.070910992647061e-01 PASS