cosmotool/python/cosmotool/fftw.py
2017-07-11 15:36:19 +02:00

46 lines
1.6 KiB
Python

import pyfftw
import multiprocessing
import numpy as np
import numexpr as ne
class CubeFT(object):
def __init__(self, L, N, max_cpu=-1, width=32):
if width==32:
fourier_type='complex64'
real_type='float32'
elif width==64:
fourier_type='complex128'
real_type='float64'
else:
raise ValueError("Invalid bitwidth (must be 32 or 64)")
self.N = N
self.align = pyfftw.simd_alignment
self.L = float(L)
self.max_cpu = multiprocessing.cpu_count() if max_cpu < 0 else max_cpu
self._dhat = pyfftw.n_byte_align_empty((self.N,self.N,self.N/2+1), self.align, dtype=fourier_type)
self._density = pyfftw.n_byte_align_empty((self.N,self.N,self.N), self.align, dtype=real_type)
self._irfft = pyfftw.FFTW(self._dhat, self._density, axes=(0,1,2), direction='FFTW_BACKWARD', threads=self.max_cpu)#, normalize_idft=False)
self._rfft = pyfftw.FFTW(self._density, self._dhat, axes=(0,1,2), threads=self.max_cpu) #, normalize_idft=False)
def rfft(self):
return ne.evaluate('c*a', out=self._dhat, local_dict={'c':self._rfft(normalise_idft=False),'a':(self.L/self.N)**3}, casting='unsafe')
def irfft(self):
return ne.evaluate('c*a', out=self._density, local_dict={'c':self._irfft(normalise_idft=False),'a':(1/self.L)**3}, casting='unsafe')
def get_dhat(self):
return self._dhat
def set_dhat(self, in_dhat):
self._dhat[:] = in_dhat
dhat = property(get_dhat, set_dhat, None)
def get_density(self):
return self._density
def set_density(self, d):
self._density[:] = d
density = property(get_density, set_density, None)