Match No. systems with Coulomb
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-interactions_creation.03-case3.inp
| Value | Reference | Precision | Status |
| 1.200000000000000e+01 | 1.200000000000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')