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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599137e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386261985e-05 PASS
Energy [step 5] -1.897516507248317e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268334678e-05 PASS
Energy [step 10] -1.897516487281695e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458630492979e-05 PASS
Energy [step 15] -1.897516984039401e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370459904955e-05 PASS
Energy [step 20] -1.897517015554162e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283775113e-05 PASS
Compare to other inputs