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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913412e+00 -6.136214863913338e+00 1.780000000000000e-13 -7.371880883511039e-14 PASS
Energy [step 25] -6.135833855826055e+00 -6.135833855826130e+00 2.120000000000000e-13 7.460698725481052e-14 PASS
Energy [step 50] -6.135833840061069e+00 -6.135833840061102e+00 1.750000000000000e-13 3.375077994860476e-14 PASS
Energy [step 75] -6.135833822837039e+00 -6.135833822837101e+00 1.740000000000000e-13 6.217248937900877e-14 PASS
Energy [step 100] -6.135833799613472e+00 -6.135833799613629e+00 1.970000000000000e-13 1.563194018672220e-13 PASS
Compare to other inputs