New fftw module
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@ -45,13 +45,6 @@ cdef int interp3d_INTERNAL_periodic(DTYPE_t x, DTYPE_t y,
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ry -= iy
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ry -= iy
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rz -= iz
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rz -= iz
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while ix < 0:
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ix += Ngrid
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while iy < 0:
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iy += Ngrid
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while iz < 0:
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iz += Ngrid
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jx = (ix+1)%Ngrid
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jx = (ix+1)%Ngrid
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jy = (iy+1)%Ngrid
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jy = (iy+1)%Ngrid
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jz = (iz+1)%Ngrid
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jz = (iz+1)%Ngrid
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@ -194,12 +187,12 @@ def interp3d(x not None, y not None,
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Nelt = ax.size
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Nelt = ax.size
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with nogil:
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with nogil:
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if myperiodic:
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if myperiodic:
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for i in xrange(Nelt):
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for i in prange(Nelt):
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if interp3d_INTERNAL_periodic(shifter+ax[i], shifter+ay[i], shifter+az[i], in_slice, Lbox, &out_slice[i]) < 0:
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if interp3d_INTERNAL_periodic(shifter+ax[i], shifter+ay[i], shifter+az[i], in_slice, Lbox, &out_slice[i]) < 0:
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with gil:
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with gil:
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raise ierror
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raise ierror
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else:
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else:
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for i in xrange(Nelt):
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for i in prange(Nelt):
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if interp3d_INTERNAL(shifter+ax[i], shifter+ay[i], shifter+az[i], in_slice, Lbox, &out_slice[i]) < 0:
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if interp3d_INTERNAL(shifter+ax[i], shifter+ay[i], shifter+az[i], in_slice, Lbox, &out_slice[i]) < 0:
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with gil:
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with gil:
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raise ierror
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raise ierror
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@ -213,6 +206,7 @@ def interp3d(x not None, y not None,
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if interp3d_INTERNAL(shifter+x, shifter+y, shifter+z, d, Lbox, &retval) < 0:
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if interp3d_INTERNAL(shifter+x, shifter+y, shifter+z, d, Lbox, &retval) < 0:
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raise ierror
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raise ierror
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return retval
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return retval
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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@cython.cdivision(True)
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@cython.cdivision(True)
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cdef DTYPE_t interp2d_INTERNAL_periodic(DTYPE_t x, DTYPE_t y,
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cdef DTYPE_t interp2d_INTERNAL_periodic(DTYPE_t x, DTYPE_t y,
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@ -376,12 +370,17 @@ cdef void INTERNAL_project_cic_no_mass_periodic(npx.ndarray[DTYPE_t, ndim=3] g,
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cdef double a[3], c[3]
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cdef double a[3], c[3]
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cdef int b[3], b1[3]
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cdef int b[3], b1[3]
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cdef int do_not_put
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cdef int do_not_put
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cdef DTYPE_t[:,:] ax
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cdef DTYPE_t[:,:,:] ag
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ax = x
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ag = g
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for i in range(x.shape[0]):
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for i in range(x.shape[0]):
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do_not_put = 0
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do_not_put = 0
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for j in range(3):
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for j in range(3):
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a[j] = (x[i,j]+half_Box)*delta_Box
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a[j] = (ax[i,j]+half_Box)*delta_Box
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b[j] = int(floor(a[j]))
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b[j] = int(floor(a[j]))
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b1[j] = (b[j]+1) % Ngrid
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b1[j] = (b[j]+1) % Ngrid
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@ -390,18 +389,15 @@ cdef void INTERNAL_project_cic_no_mass_periodic(npx.ndarray[DTYPE_t, ndim=3] g,
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b[j] %= Ngrid
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b[j] %= Ngrid
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assert b[j] >= 0 and b[j] < Ngrid
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ag[b[0],b[1],b[2]] += c[0]*c[1]*c[2]
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assert b1[j] >= 0 and b1[j] < Ngrid
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ag[b1[0],b[1],b[2]] += a[0]*c[1]*c[2]
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ag[b[0],b1[1],b[2]] += c[0]*a[1]*c[2]
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ag[b1[0],b1[1],b[2]] += a[0]*a[1]*c[2]
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g[b[0],b[1],b[2]] += c[0]*c[1]*c[2]
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ag[b[0],b[1],b1[2]] += c[0]*c[1]*a[2]
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g[b1[0],b[1],b[2]] += a[0]*c[1]*c[2]
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ag[b1[0],b[1],b1[2]] += a[0]*c[1]*a[2]
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g[b[0],b1[1],b[2]] += c[0]*a[1]*c[2]
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ag[b[0],b1[1],b1[2]] += c[0]*a[1]*a[2]
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g[b1[0],b1[1],b[2]] += a[0]*a[1]*c[2]
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ag[b1[0],b1[1],b1[2]] += a[0]*a[1]*a[2]
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g[b[0],b[1],b1[2]] += c[0]*c[1]*a[2]
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g[b1[0],b[1],b1[2]] += a[0]*c[1]*a[2]
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g[b[0],b1[1],b1[2]] += c[0]*a[1]*a[2]
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g[b1[0],b1[1],b1[2]] += a[0]*a[1]*a[2]
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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@ -1,7 +1,12 @@
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from _cosmotool import *
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from _cosmotool import *
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from _project import *
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from _project import *
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from grafic import writeGrafic, writeWhitePhase, readGrafic, readWhitePhase
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from .grafic import writeGrafic, writeWhitePhase, readGrafic, readWhitePhase
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from borg import read_borg_vol
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from .borg import read_borg_vol
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from cic import cicParticles
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from .cic import cicParticles
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from simu import loadRamsesAll, simpleWriteGadget, SimulationBare
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from .simu import loadRamsesAll, simpleWriteGadget, SimulationBare
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from timing import timeit, timeit_quiet
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from .timing import timeit, timeit_quiet
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try:
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from .fftw import CubeFT
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except ImportError:
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print("No FFTW support")
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36
python/cosmotool/fftw.py
Normal file
36
python/cosmotool/fftw.py
Normal file
@ -0,0 +1,36 @@
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import pyfftw
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import multiprocessing
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import numpy as np
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import numexpr as ne
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class CubeFT(object):
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def __init__(self, L, N, max_cpu=-1):
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self.N = N
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self.align = pyfftw.simd_alignment
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self.L = L
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self.max_cpu = multiprocessing.cpu_count() if max_cpu < 0 else max_cpu
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self._dhat = pyfftw.n_byte_align_empty((self.N,self.N,self.N/2+1), self.align, dtype='complex64')
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self._density = pyfftw.n_byte_align_empty((self.N,self.N,self.N), self.align, dtype='float32')
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self._irfft = pyfftw.FFTW(self._dhat, self._density, axes=(0,1,2), direction='FFTW_BACKWARD', threads=self.max_cpu, normalize_idft=False)
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self._rfft = pyfftw.FFTW(self._density, self._dhat, axes=(0,1,2), threads=self.max_cpu, normalize_idft=False)
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def rfft(self):
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return ne.evaluate('c*a', out=self._dhat, local_dict={'c':self._rfft(normalise_idft=False),'a':(self.L/self.N)**3}, casting='unsafe')
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def irfft(self):
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return ne.evaluate('c*a', out=self._density, local_dict={'c':self._irfft(normalise_idft=False),'a':(1/self.L)**3}, casting='unsafe')
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def get_dhat(self):
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return self._dhat
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def set_dhat(self, in_dhat):
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self._dhat[:] = in_dhat
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dhat = property(get_dhat, set_dhat, None)
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def get_density(self):
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return self._density
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def set_density(self, d):
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self._density[:] = d
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density = property(get_density, set_density, None)
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