Match Forces [step 2]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732218447021974e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)