Match Energy [step 2]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2022a_mpi_min >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201926e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)