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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193657567e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169658543335842e-05 PASS
Energy [step 5] -1.897516507607984e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889574301638390e-05 PASS
Energy [step 10] -1.897516487641441e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890422655891904e-05 PASS
Energy [step 15] -1.897516984399114e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891334488634548e-05 PASS
Energy [step 20] -1.897517015914217e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892090278287633e-05 PASS
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