Match Energy [step 10]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157439811334866e-01 | -5.157439811338429e-01 | 8.550000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)