Input 12-absorption.02-td.inp

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818387e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.687538997430238e-14 PASS
Energy [step 25] -5.809755963265301e+00 -5.809755963265362e+00 7.620000000000001e-14 6.039613253960852e-14 PASS
Energy [step 50] -5.809755944335738e+00 -5.809755944335780e+00 7.330000000000000e-14 4.263256414560601e-14 PASS
Energy [step 75] -5.809755929708446e+00 -5.809755929708476e+00 7.430000000000000e-14 3.019806626980426e-14 PASS
Energy [step 100] -5.809755909086113e+00 -5.809755909086211e+00 2.900000000000000e-13 9.769962616701378e-14 PASS
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