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

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771499e+00 -5.815832208772000e+00 2.910000000000000e-11 5.009326287108706e-13 PASS
Energy [step 125] -5.815832197332016e+00 -5.815832197332000e+00 2.910000000000000e-11 -1.598721155460225e-14 PASS
Energy [step 150] -5.815832178292522e+00 -5.815832178292500e+00 5.500000000000000e-13 -2.220446049250313e-14 PASS
Energy [step 175] -5.815832165494700e+00 -5.815832165495000e+00 2.910000000000000e-11 3.002043058586423e-13 PASS
Energy [step 200] -5.815832147709437e+00 -5.815832147709500e+00 5.500000000000000e-13 6.306066779870889e-14 PASS
Compare to other inputs