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

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min

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
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