Match Energy [step 3]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-omp-full: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227812e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)