Match No. systems with Coulomb

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-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.