Input 14-absorption-spinors.02-td.inp
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913445e+00 | -6.136214863913338e+00 | 2.000000000000000e-12 | -1.065814103640150e-13 | PASS |
Energy [step 25] | -6.135833855825919e+00 | -6.135833855826130e+00 | 2.000000000000000e-12 | 2.104982854689297e-13 | PASS |
Energy [step 50] | -6.135833840060805e+00 | -6.135833840061102e+00 | 2.000000000000000e-12 | 2.975397705995420e-13 | PASS |
Energy [step 75] | -6.135833822836611e+00 | -6.135833822837101e+00 | 2.000000000000000e-12 | 4.902744876744691e-13 | PASS |
Energy [step 100] | -6.135833799612864e+00 | -6.135833799613629e+00 | 2.000000000000000e-12 | 7.647216193618078e-13 | PASS |