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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599129e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664387127959e-05 PASS
Energy [step 5] -1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610269245061e-05 PASS
Energy [step 10] -1.897516487281690e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458631025886e-05 PASS
Energy [step 15] -1.897516984039394e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370460659907e-05 PASS
Energy [step 20] -1.897517015554156e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126284441247e-05 PASS
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