Input 21-scissor.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844620e-01 -4.153851979844634e-01 4.490000000000000e-13 1.387778780781446e-15 PASS
Energy [step 25] -4.152765029425655e-01 -4.152765029425707e-01 5.710000000000000e-13 5.162537064506978e-15 PASS
Energy [step 50] -4.152765145304490e-01 -4.152765145304544e-01 6.560000000000000e-13 5.384581669432009e-15 PASS
Compare to other inputs