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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599129e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664387083550e-05 PASS
Energy [step 5] -1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610269156243e-05 PASS
Energy [step 10] -1.897516487281690e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458631025886e-05 PASS
Energy [step 15] -1.897516984039395e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370460504476e-05 PASS
Energy [step 20] -1.897517015554155e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126284485656e-05 PASS
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