Input 21-scissor.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165801e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054648009278e-05 PASS
Energy [step 25] -4.173799378953644e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198106443299e-05 PASS
Energy [step 50] -4.173799496512009e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199750089629e-05 PASS
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