Implement fix python mentioned in issue #454

Allows to call a python function at defined points in the integration loop
This commit is contained in:
Richard Berger 2017-05-11 22:49:24 -04:00
parent d84f8898b7
commit 110bb79b14
4 changed files with 212 additions and 0 deletions

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# 3d Lennard-Jones melt
units lj
atom_style atomic
lattice fcc 0.8442
region box block 0 10 0 10 0 10
create_box 1 box
create_atoms 1 box
mass 1 1.0
velocity all create 3.0 87287
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
neighbor 0.3 bin
neigh_modify every 20 delay 0 check no
python end_of_step_callback here """
from __future__ import print_function
from lammps import lammps
def end_of_step_callback(lmp):
L = lammps(ptr=lmp)
t = L.extract_global("ntimestep", 0)
print("### END OF STEP ###", t)
def post_force_callback(lmp, v):
L = lammps(ptr=lmp)
t = L.extract_global("ntimestep", 0)
print("### POST_FORCE ###", t)
"""
fix 1 all nve
fix 2 all python end_of_step end_of_step_callback
fix 3 all python post_force post_force_callback
#dump id all atom 50 dump.melt
#dump 2 all image 25 image.*.jpg type type &
# axes yes 0.8 0.02 view 60 -30
#dump_modify 2 pad 3
#dump 3 all movie 25 movie.mpg type type &
# axes yes 0.8 0.02 view 60 -30
#dump_modify 3 pad 3
thermo 50
run 250

2
src/.gitignore vendored
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@ -850,6 +850,8 @@
/prd.h
/python_impl.cpp
/python_impl.h
/fix_python.cpp
/fix_python.h
/reader_molfile.cpp
/reader_molfile.h
/reaxc_allocate.cpp

106
src/PYTHON/fix_python.cpp Normal file
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#include <stdio.h>
#include <string.h>
#include "fix_python.h"
#include "atom.h"
#include "force.h"
#include "update.h"
#include "respa.h"
#include "error.h"
#include "python.h"
using namespace LAMMPS_NS;
using namespace FixConst;
// Wrap API changes between Python 2 and 3 using macros
#if PY_MAJOR_VERSION == 2
#define PY_VOID_POINTER(X) PyCObject_FromVoidPtr((void *) X, NULL)
#elif PY_MAJOR_VERSION == 3
#define PY_VOID_POINTER(X) PyCapsule_New((void *) X, NULL, NULL)
#endif
/* ---------------------------------------------------------------------- */
FixPython::FixPython(LAMMPS *lmp, int narg, char **arg) :
Fix(lmp, narg, arg)
{
if (narg != 5) error->all(FLERR,"Illegal fix python command");
// ensure Python interpreter is initialized
python->init();
if (strcmp(arg[3],"post_force") == 0) {
selected_callback = POST_FORCE;
} else if (strcmp(arg[3],"end_of_step") == 0) {
selected_callback = END_OF_STEP;
}
// get Python function
PyGILState_STATE gstate = PyGILState_Ensure();
PyObject * pyMain = PyImport_AddModule("__main__");
if (!pyMain) {
PyGILState_Release(gstate);
error->all(FLERR,"Could not initialize embedded Python");
}
char * fname = arg[4];
pFunc = PyObject_GetAttrString(pyMain, fname);
if (!pFunc) {
PyGILState_Release(gstate);
error->all(FLERR,"Could not find Python function");
}
PyGILState_Release(gstate);
}
/* ---------------------------------------------------------------------- */
int FixPython::setmask()
{
return selected_callback;
}
/* ---------------------------------------------------------------------- */
void FixPython::end_of_step()
{
PyGILState_STATE gstate = PyGILState_Ensure();
PyObject * ptr = PY_VOID_POINTER(lmp);
PyObject * arglist = Py_BuildValue("(O)", ptr);
PyObject * result = PyEval_CallObject(pFunc, arglist);
Py_DECREF(arglist);
PyGILState_Release(gstate);
}
/* ---------------------------------------------------------------------- */
void FixPython::post_force(int vflag)
{
PyGILState_STATE gstate = PyGILState_Ensure();
PyObject * ptr = PY_VOID_POINTER(lmp);
PyObject * arglist = Py_BuildValue("(Oi)", ptr, vflag);
PyObject * result = PyEval_CallObject(pFunc, arglist);
Py_DECREF(arglist);
PyGILState_Release(gstate);
}

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src/PYTHON/fix_python.h Normal file
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/* -*- c++ -*- ----------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef FIX_CLASS
FixStyle(python,FixPython)
#else
#ifndef LMP_FIX_PYTHON_H
#define LMP_FIX_PYTHON_H
#include "fix.h"
#include <Python.h>
namespace LAMMPS_NS {
class FixPython : public Fix {
public:
FixPython(class LAMMPS *, int, char **);
virtual ~FixPython() {}
int setmask();
virtual void end_of_step();
virtual void post_force(int);
private:
PyObject * pFunc;
int selected_callback;
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
*/