Match Energy [step 1]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024875194e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)