Match No. systems with Coulomb

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 03-interactions_creation.01-case1.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')
Compare to other runs.