Definition in file coulomb.C.
#include "src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.H"#include "src/OpenFOAM/primitives/mathematicalConstants/mathematicalConstants.H"#include "src/OpenFOAM/db/runTimeSelection/addToRunTimeSelectionTable.H"
Include dependency graph for coulomb.C:Go to the source code of this file.
Namespaces | |
| namespace | Foam |
Namespace for OpenFOAM. | |
| namespace | Foam::pairPotentials |
Functions | |
| defineTypeNameAndDebug (coulomb, 0) | |
| addToRunTimeSelectionTable (pairPotential, coulomb, dictionary) | |
