Match Two-body (vvvv) Re
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_opt >
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)