Match Forces [step 3]
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2023a_mpi_min >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918346851081122e-01 | -1.918348057943300e-01 | 1.330000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)