Match comparison for Stress (13) (match type 28761)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -3.167106180990909e-19 1.100136082077462e-18 2.153592760000000e-19 1.787898559000000e-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-full] -1.548725331000000e-18 -1.703734013331000e-15 -1.654110692554369e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.548725331000000e-18 -1.703734013331000e-15 -1.654110692554369e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.575124933000000e-19 -1.702542800493300e-15 -1.652954175236214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.230632887000000e-19 -1.702708351288700e-15 -1.653114904163787e-01 PASS
foss-ppc: [foss2022a-serial] -8.723476247999999e-19 -1.703057635624800e-15 -1.653454015169709e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.491471949000000e-18 -1.703676759949000e-15 -1.654055106746602e-01 PASS
foss-serial-min: [foss2022a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-serial-min: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.559238928000000e-19 -1.702641211892800e-15 -1.653049720284272e-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-serial-min: [foss2023b-serial] -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
foss-opt-full: [foss2023a-serial] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.239058921000000e-19 -1.702909193892100e-15 -1.653309896982621e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -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
intel-serial: [intel2023a-serial] -1.572539283000000e-18 -1.703757827283000e-15 -1.654133812896117e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.101162053000000e-18 -1.703286450053000e-15 -1.653676165100000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.190660503000000e-19 -1.702066221949700e-15 -1.652491477621068e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.190660503000000e-19 -1.702066221949700e-15 -1.652491477621068e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.190660503000000e-19 -1.702066221949700e-15 -1.652491477621068e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.190660503000000e-19 -1.702066221949700e-15 -1.652491477621068e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.003257835000000e-18 -1.700182030165000e-15 -1.650662165208738e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.003257835000000e-18 -1.700182030165000e-15 -1.650662165208738e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.190660503000000e-19 -1.702066221949700e-15 -1.652491477621068e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.003257835000000e-18 -1.700182030165000e-15 -1.650662165208738e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.003257835000000e-18 -1.700182030165000e-15 -1.650662165208738e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.021653623000000e-20 -1.702175071463770e-15 -1.652597156760942e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.379091768000000e-19 -1.701747378823200e-15 -1.652181921187573e-01 PASS
valgrind: [foss2023a-serial] -1.277816293000000e-18 -1.703463104293000e-15 -1.653847674070874e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.160152319000000e-19 -1.701369272768100e-15 -1.651814827930194e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.100938398000000e-18 -1.703286226398000e-15 -1.653675947959223e-01 PASS