Match Two-body (vvvv) Re
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 6.217238676060000e-02 | 6.217235811046500e-02 | 1.110000000000000e-07 | PASS |
Command: LINEFIELD(static/output_me_two_body, 2, 9)