Match Energy [step 3]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725889e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)