Match Two-body (cccc) Re
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 1.278316702516000e+00 | 1.278316599210000e+00 | 3.450000000000000e-07 | PASS |
Command: LINEFIELD(static/output_me_two_body, 1887, 9)