ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
Main Page | Namespace List | Class Hierarchy | Alphabetical List | Class List | File List | Namespace Members | Class Members | File Members

FFTComplex.cpp File Reference

#include "FFTComplex.h"
#include "Timer.h"
#include "mathutilities.h"
#include "Report.h"

Namespaces

namespace  ProtoMol

Functions

zomplex * zfftm1di (int m, zomplex *save)
int zfftm1d (int sign, int m, int n, zomplex *array, int incI, int incJ, zomplex *save)
zomplex * zfft2di (int n1, int n2, zomplex *save)
int zfft2d (int sign, int n1, int n2, zomplex *array, int ld, zomplex *save)
zomplex * zfft3di (int n1, int n2, int n3, zomplex *save)
int zfft3d (int sign, int n1, int n2, int n3, zomplex *array, int ld1, int ld2, zomplex *save)

Function Documentation

int zfft2d (  int  sign,
int  n1,
int  n2,
zomplex *  array,
int  ld,
zomplex *  save
) 
 

zomplex* zfft2di (  int  n1,
int  n2,
zomplex *  save
) 
 

int zfft3d (  int  sign,
int  n1,
int  n2,
int  n3,
zomplex *  array,
int  ld1,
int  ld2,
zomplex *  save
) 
 

zomplex* zfft3di (  int  n1,
int  n2,
int  n3,
zomplex *  save
) 
 

int zfftm1d (  int  sign,
int  m,
int  n,
zomplex *  array,
int  incI,
int  incJ,
zomplex *  save
) 
 

zomplex* zfftm1di (  int  m,
zomplex *  save
) 
 

Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.