Input 03-magnetic.04-td-polarized.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.926224356211253e+00 -1.926276211519000e+00 1.000000000000000e-04 5.185530774687308e-05 PASS
Energy [step 5] -1.911582911863019e+00 -1.911651562369000e+00 1.000000000000000e-04 6.865050598148237e-05 PASS
Energy [step 10] -1.911582898884107e+00 -1.911651557924000e+00 1.000000000000000e-04 6.865903989283773e-05 PASS
Energy [step 15] -1.911583400990827e+00 -1.911652069280000e+00 1.000000000000000e-04 6.866828917284629e-05 PASS
Energy [step 20] -1.911583430844846e+00 -1.911652106716000e+00 1.000000000000000e-04 6.867587115388929e-05 PASS
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