Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599130e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386994732e-05 PASS
Energy [step 5] -1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610269178448e-05 PASS
Energy [step 10] -1.897516487281689e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458631070295e-05 PASS
Energy [step 15] -1.897516984039394e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370460571089e-05 PASS
Energy [step 20] -1.897517015554156e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126284396838e-05 PASS
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