Match No. systems with Coulomb
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
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, '\[label="coulomb_force"\]')