Match Forces [step 2]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732298616199967e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)