Input 21-scissor.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844647e-01 -4.153851979844634e-01 4.490000000000000e-13 -1.332267629550188e-15 PASS
Energy [step 25] -4.152765029425270e-01 -4.152765029425707e-01 5.710000000000000e-13 4.363176486776865e-14 PASS
Energy [step 50] -4.152765145304675e-01 -4.152765145304544e-01 6.560000000000000e-13 -1.310063169057685e-14 PASS
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