Match Energy [step 3]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_serial_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100320452e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)