lammps-gran-kokkos/src/PYTHON/pair_python.cpp

/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   http://lammps.sandia.gov, Sandia National Laboratories
   Steve Plimpton, sjplimp@sandia.gov

   Copyright (2003) Sandia Corporation.  Under the terms of Contract
   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
   certain rights in this software.  This software is distributed under
   the GNU General Public License.

   See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */

/* ----------------------------------------------------------------------
   Contributing authors: Axel Kohlmeyer and Richard Berger (Temple U)
------------------------------------------------------------------------- */

#include <Python.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "pair_python.h"
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "memory.h"
#include "neigh_list.h"
#include "python.h"
#include "error.h"
#include "python_compat.h"

using namespace LAMMPS_NS;

/* ---------------------------------------------------------------------- */

PairPython::PairPython(LAMMPS *lmp) : Pair(lmp) {
  respa_enable = 0;
  single_enable = 0;
  writedata = 0;
  restartinfo = 0;
  one_coeff = 1;
  reinitflag = 0;

  python->init();

  py_potential = NULL;

  // add current directory to PYTHONPATH
  PyObject * py_path = PySys_GetObject("path");
  PyList_Append(py_path, PY_STRING_FROM_STRING("."));

  // if LAMMPS_POTENTIALS environment variable is set, add it to PYTHONPATH as well
  const char * potentials_path = getenv("LAMMPS_POTENTIALS");
  if (potentials_path != NULL) {
    PyList_Append(py_path, PY_STRING_FROM_STRING(potentials_path));
  }
}

/* ---------------------------------------------------------------------- */

PairPython::~PairPython()
{
  if(py_potential) Py_DECREF((PyObject*) py_potential);

  if (allocated) {
    memory->destroy(setflag);
    memory->destroy(cutsq);
  }
}

/* ---------------------------------------------------------------------- */

void PairPython::compute(int eflag, int vflag)
{
  int i,j,ii,jj,inum,jnum,itype,jtype;
  double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair;
  double rsq,factor_lj;
  int *ilist,*jlist,*numneigh,**firstneigh;

  evdwl = 0.0;
  if (eflag || vflag) ev_setup(eflag,vflag);
  else evflag = vflag_fdotr = 0;

  double **x = atom->x;
  double **f = atom->f;
  int *type = atom->type;
  int nlocal = atom->nlocal;
  double *special_lj = force->special_lj;
  int newton_pair = force->newton_pair;

  inum = list->inum;
  ilist = list->ilist;
  numneigh = list->numneigh;
  firstneigh = list->firstneigh;

  // prepare access to compute_force and compute_energy functions

  PyGILState_STATE gstate = PyGILState_Ensure();
  PyObject *py_pair_instance = (PyObject *) py_potential;
  PyObject *py_compute_force = PyObject_GetAttrString(py_pair_instance,"compute_force");
  if (!py_compute_force) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not find 'compute_force' method'");
  }
  if (!PyCallable_Check(py_compute_force)) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Python 'compute_force' is not callable");
  }

  PyObject *py_compute_energy = PyObject_GetAttrString(py_pair_instance,"compute_energy");
  if (!py_compute_energy) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not find 'compute_energy' method'");
  }
  if (!PyCallable_Check(py_compute_energy)) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Python 'compute_energy' is not callable");
  }

  PyObject *py_compute_args = PyTuple_New(3);
  if (!py_compute_args) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not create tuple for 'compute' function arguments");
  }

  PyObject *py_rsq, *py_itype, *py_jtype, *py_value;

  // loop over neighbors of my atoms

  for (ii = 0; ii < inum; ii++) {
    i = ilist[ii];
    xtmp = x[i][0];
    ytmp = x[i][1];
    ztmp = x[i][2];
    itype = type[i];
    jlist = firstneigh[i];
    jnum = numneigh[i];

    py_itype = PY_INT_FROM_LONG(itype);
    PyTuple_SetItem(py_compute_args,1,py_itype);

    for (jj = 0; jj < jnum; jj++) {
      j = jlist[jj];
      factor_lj = special_lj[sbmask(j)];
      j &= NEIGHMASK;

      delx = xtmp - x[j][0];
      dely = ytmp - x[j][1];
      delz = ztmp - x[j][2];
      rsq = delx*delx + dely*dely + delz*delz;
      jtype = type[j];

      py_jtype = PY_INT_FROM_LONG(jtype);
      PyTuple_SetItem(py_compute_args,2,py_jtype);

      if (rsq < cutsq[itype][jtype]) {
        py_rsq = PyFloat_FromDouble(rsq);
        PyTuple_SetItem(py_compute_args,0,py_rsq);
        py_value = PyObject_CallObject(py_compute_force,py_compute_args);
        if (!py_value) {
          PyErr_Print();
          PyErr_Clear();
          PyGILState_Release(gstate);
          error->all(FLERR,"Calling 'compute_force' function failed");
        }
        fpair = factor_lj*PyFloat_AsDouble(py_value)/rsq;

        f[i][0] += delx*fpair;
        f[i][1] += dely*fpair;
        f[i][2] += delz*fpair;
        if (newton_pair || j < nlocal) {
          f[j][0] -= delx*fpair;
          f[j][1] -= dely*fpair;
          f[j][2] -= delz*fpair;
        }

        if (eflag) {
          py_value = PyObject_CallObject(py_compute_energy,py_compute_args);
          evdwl = factor_lj*PyFloat_AsDouble(py_value);
        } else evdwl = 0.0;

        if (evflag) ev_tally(i,j,nlocal,newton_pair,
                             evdwl,0.0,fpair,delx,dely,delz);
      }
    }
  }
  Py_DECREF(py_compute_args);
  PyGILState_Release(gstate);

  if (vflag_fdotr) virial_fdotr_compute();
}

/* ----------------------------------------------------------------------
   allocate all arrays
------------------------------------------------------------------------- */

void PairPython::allocate()
{
  allocated = 1;
  int n = atom->ntypes;

  memory->create(setflag,n+1,n+1,"pair:setflag");
  for (int i = 1; i <= n; i++)
    for (int j = i; j <= n; j++)
      setflag[i][j] = 0;

  memory->create(cutsq,n+1,n+1,"pair:cutsq");
}

/* ----------------------------------------------------------------------
   global settings
------------------------------------------------------------------------- */

void PairPython::settings(int narg, char **arg)
{
  if (narg != 1)
    error->all(FLERR,"Illegal pair_style command");

  cut_global = force->numeric(FLERR,arg[0]);
}

/* ----------------------------------------------------------------------
   set coeffs for all type pairs
------------------------------------------------------------------------- */

void PairPython::coeff(int narg, char **arg)
{
  const int ntypes = atom->ntypes;

  if (narg != 3+ntypes)
    error->all(FLERR,"Incorrect args for pair coefficients");

  if (!allocated) allocate();

  // make sure I,J args are * *

  if (strcmp(arg[0],"*") != 0 || strcmp(arg[1],"*") != 0)
    error->all(FLERR,"Incorrect args for pair coefficients");

  // check if python potential file exists and source it
  char * full_cls_name = arg[2];
  char * lastpos = strrchr(full_cls_name, '.');

  if (lastpos == NULL) {
    error->all(FLERR,"Python pair style requires fully qualified class name");
  }

  size_t module_name_length = strlen(full_cls_name) - strlen(lastpos);
  size_t cls_name_length = strlen(lastpos)-1;

  char * module_name = new char[module_name_length+1];
  char * cls_name = new char[cls_name_length+1];
  strncpy(module_name, full_cls_name, module_name_length);
  module_name[module_name_length] = 0;

  strcpy(cls_name, lastpos+1);

  PyGILState_STATE gstate = PyGILState_Ensure();

  PyObject * pModule = PyImport_ImportModule(module_name);
  if (!pModule) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Loading python pair style module failure");
  }

  // create LAMMPS atom type to potential file type mapping in python class
  // by calling 'lammps_pair_style.map_coeff(name,type)'

  PyObject *py_pair_type = PyObject_GetAttrString(pModule, cls_name);
  if (!py_pair_type) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not find pair style class in module'");
  }

  delete [] module_name;
  delete [] cls_name;

  PyObject * py_pair_instance = PyObject_CallObject(py_pair_type, NULL);
  if (!py_pair_instance) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not instantiate instance of pair style class'");
  }

  py_potential = (void *) py_pair_instance;

  PyObject *py_map_coeff = PyObject_GetAttrString(py_pair_instance,"map_coeff");
  if (!py_map_coeff) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not find 'map_coeff' method'");
  }
  if (!PyCallable_Check(py_map_coeff)) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Python 'map_coeff' is not callable");
  }

  PyObject *py_map_args = PyTuple_New(2);
  if (!py_map_args) {
    PyErr_Print();
    PyErr_Clear();
    PyGILState_Release(gstate);
    error->all(FLERR,"Could not create tuple for 'map_coeff' function arguments");
  }

  PyObject *py_type, *py_name, *py_value;
  for (int i = 1; i <= ntypes ; i++) {
    py_type = PY_INT_FROM_LONG(i);
    py_name = PY_STRING_FROM_STRING(arg[2+i]);
    PyTuple_SetItem(py_map_args,0,py_name);
    PyTuple_SetItem(py_map_args,1,py_type);
    py_value = PyObject_CallObject(py_map_coeff,py_map_args);
    if (!py_value) {
      PyErr_Print();
      PyErr_Clear();
      PyGILState_Release(gstate);
      error->all(FLERR,"Calling 'map_coeff' function failed");
    }

    for (int j = i; j <= ntypes ; j++) {
      if (strcmp(arg[2+i],"NULL") != 0) {
        setflag[i][j] = 1;
        cutsq[i][j] = cut_global*cut_global;
      }
    }
  }
  Py_DECREF(py_map_args);
  PyGILState_Release(gstate);
}

/* ---------------------------------------------------------------------- */

double PairPython::init_one(int, int)
{
  return cut_global;
}