Input 21-scissor.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165708e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647082242e-05 PASS
Energy [step 25] -4.173799378953598e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198105982557e-05 PASS
Energy [step 50] -4.173799496511945e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749445700e-05 PASS
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