Match Energy [step 3]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_ppc_autotools: [foss2022a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227684e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)