Match XSF coord
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_foss-2022b_libxc6_mpi >
Input 05-lithium.01-gs.inp
| Value | Reference | Precision | Status |
| 3.316469000000000e+00 | 3.316469000000000e+00 | 1.660000000000000e-05 | PASS |
Command: GREPFIELD(static/density.xsf, 'PRIMCOORD', 2, 2)