Match Energy [step 5]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157422641335385e-01 | -5.157422641338946e-01 | 8.560000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -16, 3)