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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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] -6.135833855825902e+00 -6.135833855826130e+00 2.120000000000000e-13 2.273736754432321e-13 FAIL
Energy [step 50] -6.135833840060768e+00 -6.135833840061102e+00 1.750000000000000e-13 3.339550858072471e-13 FAIL
Energy [step 75] -6.135833822836549e+00 -6.135833822837101e+00 1.740000000000000e-13 5.524469770534779e-13 FAIL
Energy [step 100] -6.135833799612853e+00 -6.135833799613629e+00 1.970000000000000e-13 7.753797603982093e-13 FAIL
Compare to other inputs