Match No. systems with Coulomb

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 03-interactions_creation.04-case4.inp
Value Reference Precision Status
1.100000000000000e+01 1.100000000000000e+01 1.000000000000000e-04 PASS
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')
Compare to other runs.