Input 21-scissor.02-td.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165710e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647104446e-05 PASS
Energy [step 25] -4.173799378953595e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198105954801e-05 PASS
Energy [step 50] -4.173799496511947e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749467904e-05 PASS
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