Input 14-absorption-spinors.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913135e+00 -6.136214863913296e+00 1.780000000000000e-13 1.616484723854228e-13 PASS
Energy [step 25] -6.135833855825943e+00 -6.135833855826062e+00 1.330000000000000e-13 1.190159082398168e-13 PASS
Energy [step 50] -6.135833840060991e+00 -6.135833840061077e+00 1.380000000000000e-13 8.526512829121202e-14 PASS
Energy [step 75] -6.135833822837029e+00 -6.135833822837064e+00 1.450000000000000e-13 3.552713678800501e-14 PASS
Energy [step 100] -6.135833799613545e+00 -6.135833799613568e+00 1.400000000000000e-13 2.309263891220326e-14 PASS
Compare to other inputs