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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599144e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664385640260e-05 PASS
Energy [step 5] -1.897516507248319e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268068225e-05 PASS
Energy [step 10] -1.897516487281701e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458629893459e-05 PASS
Energy [step 15] -1.897516984039405e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370459505275e-05 PASS
Energy [step 20] -1.897517015554168e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283175593e-05 PASS
Compare to other inputs