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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913404e+00 -6.136214863913338e+00 1.780000000000000e-13 -6.572520305780927e-14 PASS
Energy [step 25] -6.135833855826057e+00 -6.135833855826130e+00 2.120000000000000e-13 7.283063041541027e-14 PASS
Energy [step 50] -6.135833840061072e+00 -6.135833840061102e+00 1.750000000000000e-13 3.019806626980426e-14 PASS
Energy [step 75] -6.135833822837034e+00 -6.135833822837101e+00 1.740000000000000e-13 6.750155989720952e-14 PASS
Energy [step 100] -6.135833799613482e+00 -6.135833799613629e+00 1.970000000000000e-13 1.465494392505207e-13 PASS
Compare to other inputs