Match Energy [step 1]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2023a_serial_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.319580964086071e+01 | -2.319580964086080e+01 | 1.160000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)