Match No. systems with Coulomb
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-interactions_creation.02-case2.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')