Match Energy [step 1]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024876782e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)