Match Energy [step 1]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_omp_autotools: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966828876e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)