Match Energy [step 1]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_ppc >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294472506e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)