Match Forces [step 1]
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2022a_mpi_min >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538554070055721e-01 | -1.538555154672500e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)