Match No. systems with Coulomb

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run foss-2022a_mpi_omp > Input 03-interactions_creation.02-case2.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-04 PASS
Command: GREPCOUNT(debug/interaction_graph.dot, '\[label="coulomb_force"\]')
Compare to other runs.