Match Energy [step 1]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_mpi_min >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269849e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)