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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -3.167098494921212e-19 1.100136685668978e-18 2.153601335000001e-19 1.787899389500000e-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, foss-min] -1.548725331000000e-18 -1.703734013331000e-15 -1.654110692554369e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.548725331000000e-18 -1.703734013331000e-15 -1.654110692554369e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.230615944000000e-19 -1.702708349594400e-15 -1.653114902518835e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.575107990000000e-19 -1.702542798799000e-15 -1.652954173591262e-01 PASS
foss-serial-min: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-serial-min: [foss2023b-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-min: [foss2022a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-ppc: [foss2022a-serial] -8.723476247999999e-19 -1.703057635624800e-15 -1.653454015169709e-01 PASS
foss-serial-full: [foss2023b-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-opt-full: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.491471922000000e-18 -1.703676759922000e-15 -1.654055106720388e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.559238663000000e-19 -1.702641211866300e-15 -1.653049720258544e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
intel-serial: [intel2023a-serial] -1.572539256000000e-18 -1.703757827256000e-15 -1.654133812869903e-01 PASS
foss-omp-full: [foss2023a-serial] 1.059475320000000e-18 -1.701125812680000e-15 -1.651578458912621e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss-mpi-opt-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_cmake: [foss2023a-mpi, foss-full-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.003259523000000e-18 -1.700182028477000e-15 -1.650662163569903e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.190677380000000e-19 -1.702066220262000e-15 -1.652491475982524e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.003259523000000e-18 -1.700182028477000e-15 -1.650662163569903e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.003259523000000e-18 -1.700182028477000e-15 -1.650662163569903e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.003259523000000e-18 -1.700182028477000e-15 -1.650662163569903e-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
valgrind: [foss2023a-serial] -1.277816293000000e-18 -1.703463104293000e-15 -1.653847674070874e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.100938398000000e-18 -1.703286226398000e-15 -1.653675947959223e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 8.160169262000000e-19 -1.701369271073800e-15 -1.651814826285243e-01 PASS