Match Energy [step 75]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837109e+00 | -6.135833822837064e+00 | 1.450000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)