Input 21-scissor.02-td.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844621e-01 -4.153851979844634e-01 4.490000000000000e-13 1.332267629550188e-15 PASS
Energy [step 25] -4.152765029425272e-01 -4.152765029425707e-01 5.710000000000000e-13 4.352074256530614e-14 PASS
Energy [step 50] -4.152765145304674e-01 -4.152765145304544e-01 6.560000000000000e-13 -1.304512053934559e-14 PASS
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