Match Energy [step 1]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024876788e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)