Match Two-body (vvcc) Re
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.203180772183000e-16 | 0.000000000000000e+00 | 1.000000000000000e-08 | PASS |
Command: LINEFIELD(static/output_me_two_body, 14, 9)