Match Two-body (vvvv) Re
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 6.217234138517000e-02 | 6.217235811046500e-02 | 1.110000000000000e-07 | PASS |
Command: LINEFIELD(static/output_me_two_body, 2, 9)