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

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912140967755246e+00 -1.912211890243000e+00 1.000000000000000e-04 7.092248775397714e-05 PASS
Energy [step 5] -1.897497290624433e+00 -1.897585403351000e+00 1.000000000000000e-04 8.811272656705782e-05 PASS
Energy [step 10] -1.897497270608608e+00 -1.897585391868000e+00 1.000000000000000e-04 8.812125939194893e-05 PASS
Energy [step 15] -1.897497767357103e+00 -1.897585897744000e+00 1.000000000000000e-04 8.813038689670094e-05 PASS
Energy [step 20] -1.897497798830423e+00 -1.897585936817000e+00 1.000000000000000e-04 8.813798657736349e-05 PASS
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