Input 14-absorption-spinors.02-td.inp

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913388e+00 -6.136214863913338e+00 1.780000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 25] -6.135833855826046e+00 -6.135833855826130e+00 2.120000000000000e-13 8.348877145181177e-14 PASS
Energy [step 50] -6.135833840061060e+00 -6.135833840061102e+00 1.750000000000000e-13 4.263256414560601e-14 PASS
Energy [step 75] -6.135833822837028e+00 -6.135833822837101e+00 1.740000000000000e-13 7.371880883511039e-14 PASS
Energy [step 100] -6.135833799613462e+00 -6.135833799613629e+00 1.970000000000000e-13 1.669775429036235e-13 PASS
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