Input 21-scissor.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844650e-01 -4.153851979844634e-01 4.490000000000000e-13 -1.609823385706477e-15 PASS
Energy [step 25] -4.152765029425692e-01 -4.152765029425707e-01 5.710000000000000e-13 1.443289932012704e-15 PASS
Energy [step 50] -4.152765145304524e-01 -4.152765145304544e-01 6.560000000000000e-13 1.942890293094024e-15 PASS
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