Match Two-body (vvcc) Re
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.087089182035000e-18 | 0.000000000000000e+00 | 1.000000000000000e-08 | PASS |
Command: LINEFIELD(static/output_me_two_body, 14, 9)