Input 14-absorption-spinors.02-td.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913445e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | -1.065814103640150e-13 | PASS |
Energy [step 25] | -6.135833855826094e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | 3.552713678800501e-14 | PASS |
Energy [step 50] | -6.135833840061111e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | -8.881784197001252e-15 | PASS |
Energy [step 75] | -6.135833822837069e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | 3.197442310920451e-14 | PASS |
Energy [step 100] | -6.135833799613509e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | 1.190159082398168e-13 | PASS |