Input 21-scissor.02-td.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844649e-01 -4.153851979844634e-01 4.490000000000000e-13 -1.498801083243961e-15 PASS
Energy [step 25] -4.152765029425693e-01 -4.152765029425707e-01 5.710000000000000e-13 1.387778780781446e-15 PASS
Energy [step 50] -4.152765145304528e-01 -4.152765145304544e-01 6.560000000000000e-13 1.609823385706477e-15 PASS
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