Input 21-scissor.02-td.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844635e-01 -4.153851979844634e-01 4.490000000000000e-13 -1.110223024625157e-16 PASS
Energy [step 25] -4.152765029425670e-01 -4.152765029425707e-01 5.710000000000000e-13 3.719247132494274e-15 PASS
Energy [step 50] -4.152765145304495e-01 -4.152765145304544e-01 6.560000000000000e-13 4.884981308350689e-15 PASS
Compare to other inputs