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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.926224356211019e+00 -1.926276211519000e+00 1.000000000000000e-04 5.185530798113014e-05 PASS
Energy [step 5] -1.911582911862800e+00 -1.911651562369000e+00 1.000000000000000e-04 6.865050619953017e-05 PASS
Energy [step 10] -1.911582898883889e+00 -1.911651557924000e+00 1.000000000000000e-04 6.865904011088553e-05 PASS
Energy [step 15] -1.911583400990611e+00 -1.911652069280000e+00 1.000000000000000e-04 6.866828938933978e-05 PASS
Energy [step 20] -1.911583430844628e+00 -1.911652106716000e+00 1.000000000000000e-04 6.867587137171505e-05 PASS
Compare to other inputs