Input 21-scissor.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844595e-01 -4.153851979844634e-01 4.490000000000000e-13 3.885780586188048e-15 PASS
Energy [step 25] -4.152765029425662e-01 -4.152765029425707e-01 5.710000000000000e-13 4.496403249731884e-15 PASS
Energy [step 50] -4.152765145304487e-01 -4.152765145304544e-01 6.560000000000000e-13 5.717648576819556e-15 PASS
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