Match Two-body (vvvv) Re
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 6.217238035909000e-02 | 6.217235811046500e-02 | 1.110000000000000e-07 | PASS |
Command: LINEFIELD(static/output_me_two_body, 2, 9)