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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913252e+00 -6.136214863913338e+00 1.780000000000000e-13 8.615330671091215e-14 PASS
Energy [step 25] -6.135833855825948e+00 -6.135833855826130e+00 2.120000000000000e-13 1.820765760385257e-13 PASS
Energy [step 50] -6.135833840061068e+00 -6.135833840061102e+00 1.750000000000000e-13 3.463895836830488e-14 PASS
Energy [step 75] -6.135833822836945e+00 -6.135833822837101e+00 1.740000000000000e-13 1.563194018672220e-13 PASS
Energy [step 100] -6.135833799613527e+00 -6.135833799613629e+00 1.970000000000000e-13 1.012523398458143e-13 PASS
Compare to other inputs