Match comparison for Energy [step 125] (match type 27191)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.747142420833592e+00 5.980000000000000e-11 -3.747142420848683e+00 2.007944159468941e-11 -3.747142420833592e+00 5.439582118071939e-11 PASS
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Detailed information

Reference: -3.7471424208335917, precision: 0.0000000000598
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_autotools: [foss2022a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_autotools: [foss2023b-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
intel_autotools: [intel2023a-serial] -3.747142420849392e+00 -1.579980590804553e-11 -2.642108011378851e-01 PASS
foss_autotools: [foss2023a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.747142420880149e+00 -4.655698049305101e-11 -7.785448242985119e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.747142420846941e+00 -1.334932164809288e-11 -2.232328034798141e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.747142420873943e+00 -4.035083378539639e-11 -6.747631067792038e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.747142420857078e+00 -2.348654604134026e-11 -3.927516060424793e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.747142420779196e+00 5.439559913611447e-11 9.096254036139543e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.747142420883562e+00 -4.997069424916845e-11 -8.356303386148569e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.747142420834334e+00 -7.425171588693047e-13 -1.241667489748001e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.747142420887988e+00 -5.439604322532432e-11 -9.096328298549217e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.747142420844567e+00 -1.097522073223445e-11 -1.835321192681346e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.747142420856953e+00 -2.336086879495269e-11 -3.906499798487073e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.747142420843685e+00 -1.009325956147222e-11 -1.687836047068934e-01 PASS