Homec4science
Diffusion lammps (lammm-devel) Browse

lammps/src/PYTHON/python_impl.h
934cbbbecafflammm-devel

Last Change
Raw File

python_impl.h
View Options

/* -*- 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.
------------------------------------------------------------------------- */
#ifndef LMP_PYTHON_IMPL_H
#define LMP_PYTHON_IMPL_H
#include "pointers.h"
namespace LAMMPS_NS {
class PythonImpl : protected Pointers, public PythonInterface {
public:
bool external_interpreter;
PythonImpl(class LAMMPS *);
~PythonImpl();
void command(int, char **);
void invoke_function(int, char *);
int find(char *);
int variable_match(char *, char *, int);
char *long_string(int);
int execute_string(char *);
int execute_file(char *);
private:
int ninput,noutput,length_longstr;
char **istr;
char *ostr,*format;
void *pyMain;
struct PyFunc {
char *name;
int ninput,noutput;
int *itype,*ivarflag;
int *ivalue;
double *dvalue;
char **svalue;
int otype;
char *ovarname;
char *longstr;
int length_longstr;
void *pFunc;
};
PyFunc *pfuncs;
int nfunc;
int create_entry(char *);
void deallocate(int);
};
}
#endif
/* ERROR/WARNING messages:
E: Invalid python 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.
E: Python invoke of undefined function
Cannot invoke a function that has not been previously defined.
E: Python variable does not match Python function
This matching is defined by the python-style variable and the python
command.
E: Cannot embed Python when also extending Python with LAMMPS
When running LAMMPS via Python through the LAMMPS library interface
you cannot also user the input script python command.
E: Could not initialize embedded Python
The main module in Python was not accessible.
E: Could not open Python file
The specified file of Python code cannot be opened. Check that the
path and name are correct.
E: Could not process Python file
The Python code in the specified file was not run successfully by
Python, probably due to errors in the Python code.
E: Could not process Python string
The Python code in the here string was not run successfully by Python,
probably due to errors in the Python code.
E: Could not find Python function
The provided Python code was run successfully, but it not
define a callable function with the required name.
E: Python function is not callable
The provided Python code was run successfully, but it not
define a callable function with the required name.
E: Could not create Python function arguments
This is an internal Python error, possibly because the number
of inputs to the function is too large.
E: Could not evaluate Python function input variable
Self-explanatory.
E: Python function evaluation failed
The Python function did not run successfully and/or did not return a
value (if it is supposed to return a value). This is probably due to
some error condition in the function.
*/
c4science · Help