Match Energy [step 2]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_serial_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156235008337e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)