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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599139e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386128758e-05 PASS
Energy [step 5] -1.897516507248319e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268112634e-05 PASS
Energy [step 10] -1.897516487281701e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458629893459e-05 PASS
Energy [step 15] -1.897516984039406e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370459438662e-05 PASS
Energy [step 20] -1.897517015554166e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283375433e-05 PASS
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