Match Two-body (vvcc) Re
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 1.939908737120000e-16 | 0.000000000000000e+00 | 1.000000000000000e-08 | PASS |
Command: LINEFIELD(static/output_me_two_body, 14, 9)