Match comparison for Kinetic energy (match type 29770)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.815781420000000e+00 1.470000000000000e-04 7.815896708235295e+00 5.727044944156862e-05 7.815781005000000e+00 1.377350000000277e-04 PASS

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Detailed information

Reference: 7.8157814199999995, precision: 0.000147
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.815918740000000e+00 1.373200000003294e-04 9.341496598661865e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.815918740000000e+00 1.373200000003294e-04 9.341496598661865e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.815911990000000e+00 1.305700000004961e-04 8.882312925203818e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.815911990000000e+00 1.305700000004961e-04 8.882312925203818e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.815911570000000e+00 1.301500000003841e-04 8.853741496624771e-01 PASS
foss_min_autotools: [foss2022a-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_min_autotools: [foss2023a-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.815911570000000e+00 1.301500000003841e-04 8.853741496624771e-01 PASS
foss_min_autotools: [foss2023b-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_autotools: [foss2022a-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_opt_autotools: [foss2023a-serial] 7.815911570000000e+00 1.301500000003841e-04 8.853741496624771e-01 PASS
foss_autotools: [foss2023a-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_autotools: [foss2023b-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
intel_autotools: [intel2023a-serial] 7.815913150000000e+00 1.317300000005517e-04 8.961224489833448e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.815911800000000e+00 1.303800000007627e-04 8.869387755153924e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.815912010000000e+00 1.305900000003746e-04 8.883673469413237e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.815912010000000e+00 1.305900000003746e-04 8.883673469413237e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.815911800000000e+00 1.303800000007627e-04 8.869387755153924e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.815913640000000e+00 1.322200000002383e-04 8.994557823145460e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.815913110000000e+00 1.316900000007948e-04 8.958503401414611e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.815911800000000e+00 1.303800000007627e-04 8.869387755153924e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.815913110000000e+00 1.316900000007948e-04 8.958503401414611e-01 PASS
foss_debug_autotools: [foss2023a-serial] 7.815911920000000e+00 1.305000000000334e-04 8.877551020410434e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.815912010000000e+00 1.305900000003746e-04 8.883673469413237e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.815912010000000e+00 1.305900000003746e-04 8.883673469413237e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 7.815855710000000e+00 7.429000000058750e-05 5.053741496638605e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.815911800000000e+00 1.303800000007627e-04 8.869387755153924e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.815911800000000e+00 1.303800000007627e-04 8.869387755153924e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.815702280000000e+00 -7.913999999953347e-05 -5.383673469356018e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.815912230000000e+00 1.308100000008139e-04 8.898639455837679e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.815912010000000e+00 1.305900000003746e-04 8.883673469413237e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.815912360000000e+00 1.309400000000238e-04 8.907482993198900e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.815643270000000e+00 -1.381499999997260e-04 -9.397959183654829e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.815910560000000e+00 1.291400000003051e-04 8.785034013626200e-01 PASS