Match comparison for Stress (21) (match type 28762)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 -1.182581964636364e-19 1.543747664013463e-18 1.116088140500000e-18 2.750394620500000e-18 PASS

Checks for this match

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Detailed information

Reference: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.036814719000000e-19 -9.678365876718999e-16 -9.130533845961319e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.036814719000000e-19 -9.678365876718999e-16 -9.130533845961319e-01 PASS
foss-ppc: [foss2022a-serial] 3.866482761000000e-18 -9.638664234389999e-16 -9.093079466405659e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.052319473000000e-18 -9.666805867270000e-16 -9.119628176669811e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.710010230000000e-18 -9.660228959699999e-16 -9.113423546886791e-01 PASS
foss-serial-full: [foss2023a-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss-serial-full: [foss2023b-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.460705041000000e-18 -9.691936112409999e-16 -9.143335955103772e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.977234877000000e-19 -9.681306296876999e-16 -9.133307827242452e-01 PASS
foss-serial-min: [foss2022a-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss-serial-min: [foss2023a-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss-serial-min: [foss2023b-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss-opt-full: [foss2023a-serial] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
intel-serial: [intel2023a-serial] 2.090559719000000e-18 -9.656423464810000e-16 -9.109833457367924e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.634306480000000e-18 -9.693672126800000e-16 -9.144973704528302e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.115756153000001e-19 -9.668213305846999e-16 -9.120955948912263e-01 PASS
foss-omp-full: [foss2023a-serial] 2.416452511000000e-18 -9.653164536889999e-16 -9.106758997066036e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.317778921000000e-19 -9.683646840921000e-16 -9.135515887661320e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.317778921000000e-19 -9.683646840921000e-16 -9.135515887661320e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.317778921000000e-19 -9.683646840921000e-16 -9.135515887661320e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.317778921000000e-19 -9.683646840921000e-16 -9.135515887661320e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.916036844000000e-19 -9.686245098843999e-16 -9.137967074381130e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.317778921000000e-19 -9.683646840921000e-16 -9.135515887661320e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.916036844000000e-19 -9.686245098843999e-16 -9.137967074381130e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.916036844000000e-19 -9.686245098843999e-16 -9.137967074381130e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.916036844000000e-19 -9.686245098843999e-16 -9.137967074381130e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.963035652000000e-18 -9.647698705479999e-16 -9.101602552339622e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.553216662000000e-18 -9.661796895380000e-16 -9.114902731490565e-01 PASS
valgrind: [foss2023a-serial] -4.160638510000000e-19 -9.681489700510000e-16 -9.133480849537735e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.377899477000000e-18 -9.663550067229999e-16 -9.116556667198111e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.071845258000000e-18 -9.656610609419999e-16 -9.110010008886791e-01 PASS