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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832241240000e+00 2.910000000000000e-10 -5.815832241240185e+00 8.906365412019860e-14 -5.815832241240190e+00 1.216804434989172e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.81583224124, precision: 0.000000000291
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
spack_foss-2022a_serial_min -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss-2022a_ppc -5.815832241240183e+00 -1.829647544582258e-13 -6.287448606811884e-04 PASS
spack_foss-2022a_serial_opt -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
spack_foss-2022a_serial -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss-2022a_opt -5.815832241240276e+00 -2.762234885267389e-13 -9.492216100575223e-04 PASS
intel-2022b -5.815832241240312e+00 -3.117506253147440e-13 -1.071307990772316e-03 PASS
intel-2022a -5.815832241240312e+00 -3.117506253147440e-13 -1.071307990772316e-03 PASS
spack_foss-2022a_serial_omp -5.815832241240074e+00 -7.371880883511039e-14 -2.533292399831973e-04 PASS
cmake_foss_2022a_full_mpi -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
spack_foss-2022a_serial_debug -5.815832241240260e+00 -2.602362769721367e-13 -8.942827387358649e-04 PASS
foss-2022a_omp -5.815832241240068e+00 -6.838973831690964e-14 -2.350162828759782e-04 PASS
intel-2022a_omp -5.815832241240126e+00 -1.261213355974178e-13 -4.334066515375182e-04 PASS
intel-2022b_impi -5.815832241240129e+00 -1.287858708565182e-13 -4.425631300911277e-04 PASS
intel-2022a_impi -5.815832241240129e+00 -1.287858708565182e-13 -4.425631300911277e-04 PASS
eb_fosscuda-2022a_mpi_omp -5.815832241240104e+00 -1.039168751049147e-13 -3.571026635907721e-04 PASS
eb_fosscuda-2022a -5.815832241240106e+00 -1.056932319443149e-13 -3.632069826265117e-04 PASS
cmake_foss_2022a_min_serial -5.815832241240275e+00 -2.753353101070388e-13 -9.461694505396524e-04 PASS
foss-2022a_mpi_omp -5.815832241240093e+00 -9.325873406851315e-14 -3.204767493763339e-04 PASS
cmake_foss_2022a_min_mpi -5.815832241240089e+00 -8.881784197001252e-14 -3.052159517869846e-04 PASS
eb_foss-2022a -5.815832241240280e+00 -2.797762022055394e-13 -9.614302481290016e-04 PASS
eb_foss-2022b_libxc6 -5.815832241240280e+00 -2.797762022055394e-13 -9.614302481290016e-04 PASS
eb_foss-2022a_debug -5.815832241240280e+00 -2.797762022055394e-13 -9.614302481290016e-04 PASS
intel-2022a_omp_impi -5.815832241240138e+00 -1.385558334732195e-13 -4.761368847876960e-04 PASS
eb_foss-2022a_mpi -5.815832241240079e+00 -7.904787935331115e-14 -2.716421970904163e-04 PASS
eb_foss-2022b_libxc6_mpi -5.815832241240079e+00 -7.904787935331115e-14 -2.716421970904163e-04 PASS
eb_foss-2022a_mpi_debug -5.815832241240079e+00 -7.904787935331115e-14 -2.716421970904163e-04 PASS
eb_foss-2022a_valgrind -5.815832241240228e+00 -2.282618538629322e-13 -7.844049960925505e-04 PASS