Input 14-absorption-spinors.02-td.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913454e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | -1.163513729807164e-13 | PASS |
Energy [step 25] | -6.135833855825950e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | 1.803002191991254e-13 | PASS |
Energy [step 50] | -6.135833840060814e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | 2.886579864025407e-13 | FAIL |
Energy [step 75] | -6.135833822836609e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | 4.920508445138694e-13 | FAIL |
Energy [step 100] | -6.135833799612859e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | 7.691625114603085e-13 | FAIL |