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

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913401e+00 -6.136214863913338e+00 1.780000000000000e-13 -6.306066779870889e-14 PASS
Energy [step 25] -6.135833855826035e+00 -6.135833855826130e+00 2.120000000000000e-13 9.503509090791340e-14 PASS
Energy [step 50] -6.135833840061067e+00 -6.135833840061102e+00 1.750000000000000e-13 3.552713678800501e-14 PASS
Energy [step 75] -6.135833822837024e+00 -6.135833822837101e+00 1.740000000000000e-13 7.727152251391090e-14 PASS
Energy [step 100] -6.135833799613474e+00 -6.135833799613629e+00 1.970000000000000e-13 1.545430450278218e-13 PASS
Compare to other inputs