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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599135e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386550643e-05 PASS
Energy [step 5] -1.897516507248315e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268534518e-05 PASS
Energy [step 10] -1.897516487281695e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458630448570e-05 PASS
Energy [step 15] -1.897516984039401e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370459860546e-05 PASS
Energy [step 20] -1.897517015554161e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283863931e-05 PASS
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