Match Energy [step 2]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201927e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)