Match Energy [step 1]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_opt >
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)