Input 12-absorption.03-td-restart.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771494e+00 -5.815832208772000e+00 2.910000000000000e-11 5.062616992290714e-13 PASS
Energy [step 125] -5.815832197332016e+00 -5.815832197332000e+00 2.910000000000000e-11 -1.598721155460225e-14 PASS
Energy [step 150] -5.815832178292531e+00 -5.815832178292500e+00 5.500000000000000e-13 -3.108624468950438e-14 PASS
Energy [step 175] -5.815832165494698e+00 -5.815832165495000e+00 2.910000000000000e-11 3.019806626980426e-13 PASS
Energy [step 200] -5.815832147709437e+00 -5.815832147709500e+00 5.500000000000000e-13 6.306066779870889e-14 PASS
Compare to other inputs