Match Energy [step 1]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_debug >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024876809e-01 | -5.157407024876344e-01 | 5.590000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)