Match Energy [step 15]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_opt >
Input 05-lithium.02-td.inp
Value | Reference | Precision | Status |
-5.157456625507044e-01 | -5.157456625506578e-01 | 5.570000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -6, 3)