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

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912140967755244e+00 -1.912211890243000e+00 1.000000000000000e-04 7.092248775619758e-05 PASS
Energy [step 5] -1.897497290624431e+00 -1.897585403351000e+00 1.000000000000000e-04 8.811272656883418e-05 PASS
Energy [step 10] -1.897497270608606e+00 -1.897585391868000e+00 1.000000000000000e-04 8.812125939394733e-05 PASS
Energy [step 15] -1.897497767357104e+00 -1.897585897744000e+00 1.000000000000000e-04 8.813038689647890e-05 PASS
Energy [step 20] -1.897497798830423e+00 -1.897585936817000e+00 1.000000000000000e-04 8.813798657691940e-05 PASS
Compare to other inputs