Match TD [energy]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-arpes_2d.02-td.inp
| Value | Reference | Precision | Status |
| -2.376466585112223e+00 | -2.376466585112000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, 1040, 3)