Input 21-scissor.02-td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917776850791e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.769841497906155e-05 PASS
Energy [step 25] -4.173799357628003e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.769984850030770e-05 PASS
Energy [step 50] -4.173799475186371e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.769986493710407e-05 PASS
Compare to other inputs