Match Two-body (vvcc) Re
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 3.184843881676000e-19 | 0.000000000000000e+00 | 1.000000000000000e-08 | PASS |
Command: LINEFIELD(static/output_me_two_body, 14, 9)