Input 21-scissor.02-td.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917776850745e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.769841497450964e-05 PASS
Energy [step 25] -4.173799357628015e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.769984850147344e-05 PASS
Energy [step 50] -4.173799475186331e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.769986493305176e-05 PASS
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