Match Energy [step 2]
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Run spack_intel-2023a_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751243e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)