Match Energy [step 20]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_debug >
Input 01-propagators.07-caetrs.inp
| Value | Reference | Precision | Status |
| -1.060645384346447e+01 | -1.060645384346450e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)