Input 21-scissor.02-td.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917776850773e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.769841497728519e-05 PASS
Energy [step 25] -4.173799357628064e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.769984850635842e-05 PASS
Energy [step 50] -4.173799475186367e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.769986493665998e-05 PASS
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