Match No. systems with Coulomb

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 03-interactions_creation.02-case2.inp
Value Reference Precision Status
1.200000000000000e+01 1.200000000000000e+01 1.000000000000000e-04 PASS
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')
Compare to other runs.