Match No. systems with Coulomb

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cuda_mpi_omp_autotools: [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.