/*************************************************************************** gayberne.h ------------------- W. Michael Brown (ORNL) Host code for Gay-Berne potential acceleration __________________________________________________________________________ This file is part of the LAMMPS Accelerator Library (LAMMPS_AL) __________________________________________________________________________ begin : email : brownw@ornl.gov ***************************************************************************/ #ifndef LAL_GAYBERNE_H #define LAL_GAYBERNE_H #include "lal_base_ellipsoid.h" #include "mpi.h" namespace LAMMPS_AL { template class GayBerne : public BaseEllipsoid { public: GayBerne(); ~GayBerne(); /// Clear any previous data and set up for a new LAMMPS run /** \param max_nbors initial number of rows in the neighbor matrix * \param cell_size cutoff + skin * \param gpu_split fraction of particles handled by device * \return false if there is not sufficient memory or device init prob * * Returns: * - 0 if successfull * - -1 if fix gpu not found * - -3 if there is an out of memory error * - -4 if the GPU library was not compiled for GPU * - -5 Double precision is not supported on card **/ int init(const int ntypes, const double gamma, const double upsilon, const double mu, double **host_shape, double **host_well, double **host_cutsq, double **host_sigma, double **host_epsilon, double *host_lshape, int **h_form, double **host_lj1, double **host_lj2, double **host_lj3, double **host_lj4, double **host_offset, const double *host_special_lj, const int nlocal, const int nall, const int max_nbors, const int maxspecial, const double cell_size, const double gpu_split, FILE *screen); /// Clear all host and device data /** \note This is called at the beginning of the init() routine **/ void clear(); /// Returns memory usage on device per atom int bytes_per_atom(const int max_nbors) const; /// Total host memory used by library for pair style double host_memory_usage() const; /// Device Error Flag - Set if a bad matrix inversion occurs UCL_D_Vec dev_error; // --------------------------- TYPE DATA -------------------------- /// lj1.x = lj1, lj1.y = lj2, lj1.z = cutsq, lj1.w = form UCL_D_Vec lj1; /// lj3.x = lj3, lj3.y = lj4, lj3.z = offset UCL_D_Vec lj3; /// sigma_epsilon.x = sigma, sigma_epsilon.y = epsilon UCL_D_Vec sigma_epsilon; // 0 - gamma, 1-upsilon, 2-mu, 3-special_lj[0], 4-special_lj[1], ... UCL_D_Vec gamma_upsilon_mu; /// If atom type constants fit in shared memory, use fast kernels bool _shared_types; int _lj_types; // --------------------------- ATOM DATA -------------------------- /// Aspherical Const Data for Atoms UCL_D_Vec shape, well; /// Aspherical Const Data for Atoms UCL_D_Vec lshape; private: bool _allocated; void loop(const bool _eflag, const bool _vflag); }; } #endif