Match comparison for Energy [step 50] (match type 17943)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832241240000e+00 2.910000000000000e-10 -5.815832241240168e+00 8.386480609331138e-14 -5.815832241240193e+00 1.190159082398168e-13 PASS
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Detailed information

Reference: -5.81583224124, precision: 0.000000000291
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
foss_min_autotools: [foss2023a-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
foss_min_autotools: [foss2023b-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_min_autotools: [foss2022a-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_autotools: [foss2022a-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_opt_autotools: [foss2023a-serial] -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
foss_autotools: [foss2023b-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
intel_autotools: [intel2023a-serial] -5.815832241240312e+00 -3.117506253147440e-13 -1.071307990772316e-03 PASS
foss_autotools: [foss2023a-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.815832241240080e+00 -7.993605777301127e-14 -2.746943566082862e-04 PASS
foss_omp_autotools: [foss2023a-serial] -5.815832241240074e+00 -7.371880883511039e-14 -2.533292399831973e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.815832241240080e+00 -7.993605777301127e-14 -2.746943566082862e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
intel_omp_autotools: [intel2023a-serial] -5.815832241240127e+00 -1.270095140171179e-13 -4.364588110553880e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.815832241240082e+00 -8.260059303211165e-14 -2.838508351618957e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.815832241240082e+00 -8.260059303211165e-14 -2.838508351618957e-04 PASS
intel_omp_autotools: [intel2022a-serial] -5.815832241240127e+00 -1.270095140171179e-13 -4.364588110553880e-04 PASS
foss_debug_autotools: [foss2023a-serial] -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -5.815832241240200e+00 -1.998401444325282e-13 -6.867358915207155e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.815832241240123e+00 -1.234568003383174e-13 -4.242501729839086e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.815832241240082e+00 -8.260059303211165e-14 -2.838508351618957e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.815832241240110e+00 -1.101341240428155e-13 -3.784677802158609e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.815832241240100e+00 -1.003641614261142e-13 -3.448940255192926e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.815832241240146e+00 -1.456612608308205e-13 -5.005541609306548e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.815832241240109e+00 -1.092459456231154e-13 -3.754156206979911e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.815832241240254e+00 -2.540190280342358e-13 -8.729176221107761e-04 PASS