Match Energy [step 3]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run valgrind: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227729e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)