Match comparison for Stress (31) (match type 28765)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -1.102601331042222e-18 1.553587071244997e-18 -1.990952073000000e-18 3.050427393000000e-18 PASS

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Detailed information

Reference: 0.000000000000001702185288, precision: 0.0000000000000103
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.548725331000000e-18 -1.703734013331000e-15 -1.654110692554369e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.732792203000000e-19 -1.702658567220300e-15 -1.653066570116796e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -6.213149056000000e-19 -1.702806602905600e-15 -1.653210294083107e-01 PASS
foss-opt-full: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-serial-full: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-serial-full: [foss2023b-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -5.230615944000000e-19 -1.702708349594400e-15 -1.653114902518835e-01 PASS
foss-ppc: [foss2022a-serial] -8.723476247999999e-19 -1.703057635624800e-15 -1.653454015169709e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.491471922000000e-18 -1.703676759922000e-15 -1.654055106720388e-01 PASS
foss-serial-min: [foss2023a-serial] -5.041379466000000e-18 -1.707226667466000e-15 -1.657501618899029e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.559238663000000e-19 -1.702641211866300e-15 -1.653049720258544e-01 PASS
foss-serial-min: [foss2023b-serial] -5.041379466000000e-18 -1.707226667466000e-15 -1.657501618899029e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.059475320000000e-18 -1.701125812680000e-15 -1.651578458912621e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.239042309000000e-19 -1.702909192230900e-15 -1.653309895369806e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.130475604000000e-18 -1.703315763604000e-15 -1.653704624858253e-01 PASS
intel-serial: [intel2023a-serial] -1.572539256000000e-18 -1.703757827256000e-15 -1.654133812869903e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.379108645000000e-19 -1.701747377135500e-15 -1.652181919549029e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.021819746000000e-20 -1.702175069802540e-15 -1.652597155148097e-01 PASS
foss-serial-min: [foss2022a-serial] -5.041379466000000e-18 -1.707226667466000e-15 -1.657501618899029e-01 PASS
valgrind: [foss2023a-serial] -1.277816293000000e-18 -1.703463104293000e-15 -1.653847674070874e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.130475604000000e-18 -1.703315763604000e-15 -1.653704624858253e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.160169262000000e-19 -1.701369271073800e-15 -1.651814826285243e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.100938398000000e-18 -1.703286226398000e-15 -1.653675947959223e-01 PASS