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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193657559e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169658544068589e-05 PASS
Energy [step 5] -1.897516507607978e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889574302215706e-05 PASS
Energy [step 10] -1.897516487641437e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890422656335993e-05 PASS
Energy [step 15] -1.897516984399109e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891334489100842e-05 PASS
Energy [step 20] -1.897517015914211e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892090278887153e-05 PASS
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