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 |