double * pfZ_Coordination
An array of Z coordination.
struct NEIGHBOR_MAP_INFO * LPNEIGHBOR_MAP_INFO
double * pfX_Coordination
An array of X coordination.
Common definition for Solver.
double * pfY_Coordination
An array of Y coordination.
double fItemCount
Item count at atom map.
double * pfID
An array of atom ID.
MATERIAL_INDEX * pMaterialNumber
An array of Atom number.
CKNGeometricAtom::ATOM_TYPE * pAtomType
An array of atom type 0:A, 1:C.
MATERIAL_INDEX * pDomainMaterialNumber
An array of Domain Atom number.
Structure for neighbor information.