Input 21-scissor.02-td.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844599e-01 -4.153851979844634e-01 4.490000000000000e-13 3.497202527569243e-15 PASS
Energy [step 25] -4.152765029425657e-01 -4.152765029425707e-01 5.710000000000000e-13 4.996003610813204e-15 PASS
Energy [step 50] -4.152765145304482e-01 -4.152765145304544e-01 6.560000000000000e-13 6.161737786669619e-15 PASS
Compare to other inputs