Match Energy [step 25]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855825919e+00 | -6.135833855826130e+00 | 2.000000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)