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example.py
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example.py
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# -*- coding: utf-8 -*-
"""
Created on Thu May 8 20:08:01 2014
@author: Tony Saad
"""
# !/usr/bin/env python
from scipy import interpolate
from scipy import integrate
import numpy as np
from numpy import pi
import time
import scipy.io
from tkespec import compute_tke_spectrum
import isoturb
import isoturbo
from fileformats import FileFormats
import isoio
import cudaturbo
import matplotlib
# matplotlib.use('Agg')
import matplotlib.pyplot as plt
#plt.interactive(True)
import spectra
# ----------------------------------------------------------------------------------------------
# __ __ ______ ________ _______ ______ __ __ _______ __ __ ________
# | \ | \ / \ | \| \ | \| \ | \| \ | \ | \| \
# | $$ | $$| $$$$$$\| $$$$$$$$| $$$$$$$\ \$$$$$$| $$\ | $$| $$$$$$$\| $$ | $$ \$$$$$$$$
# | $$ | $$| $$___\$$| $$__ | $$__| $$ | $$ | $$$\| $$| $$__/ $$| $$ | $$ | $$
# | $$ | $$ \$$ \ | $$ \ | $$ $$ | $$ | $$$$\ $$| $$ $$| $$ | $$ | $$
# | $$ | $$ _\$$$$$$\| $$$$$ | $$$$$$$\ | $$ | $$\$$ $$| $$$$$$$ | $$ | $$ | $$
# | $$__/ $$| \__| $$| $$_____ | $$ | $$ _| $$_ | $$ \$$$$| $$ | $$__/ $$ | $$
# \$$ $$ \$$ $$| $$ \| $$ | $$ | $$ \| $$ \$$$| $$ \$$ $$ | $$
# \$$$$$$ \$$$$$$ \$$$$$$$$ \$$ \$$ \$$$$$$ \$$ \$$ \$$ \$$$$$$ \$$
# ----------------------------------------------------------------------------------------------
import argparse
__author__ = 'Tony Saad'
parser = argparse.ArgumentParser(description='This is the Utah Turbulence Generator.')
parser.add_argument('-l' , '--length', help='Domain size, lx ly lz',required=False, nargs='+', type=float)
parser.add_argument('-n' , '--res' , help='Grid resolution, nx ny nz',required=True, nargs='+', type=int)
parser.add_argument('-m' , '--modes' , help='Number of modes', required=False,type=int)
parser.add_argument('-gpu', '--cuda', help='Use a GPU if availalbe', required = False, action='store_true')
parser.add_argument('-mp' , '--multiprocessor',help='Use the multiprocessing package', required = False,nargs='+', type=int)
parser.add_argument('-o' , '--output', help='Write data to disk', required = False,action='store_true')
parser.add_argument('-spec', '--spectrum', help='Select spectrum. Defaults to cbc. Other options include: vkp, kcm, and pq.', required = False, type=str)
args = parser.parse_args()
# parse grid resolution (nx, ny, nz). defaults to 32^3
nx = 32
ny = 32
nz = 32
N = args.res
if len(N) == 1:
nx = ny = nz = N[0]
elif len(N) == 2:
print('Error! You must specify either all three grid resolutions or just one.')
exit()
else:
nx = N[0]
ny = N[1]
nz = N[2]
# Default values for domain size in the x, y, and z directions. This value is typically
# based on the largest length scale that your data has. For the cbc data,
# the largest length scale corresponds to a wave number of 15, hence, the
# domain size is L = 2pi/15.
lx = 9 * 2.0 * pi / 100.0
ly = 9 * 2.0 * pi / 100.0
lz = 9 * 2.0 * pi / 100.0
# parse domain length, lx, ly, and lz
L = args.length
if L:
if len(L) == 1:
lx = ly = lz = L[0]
elif len(L) == 2:
print('Error! You must specify either all three grid resolutions or just one.')
exit()
elif len(L) == 3:
lx = L[0]
ly = L[1]
lz = L[2]
# parse number of modes
nmodes = 100
m = args.modes
if m:
nmodes = int(m)
print(m)
# specify whether you want to use threads or not to generate turbulence
use_threads = False
patches = [1,1,8]
# specify whether you want to use CUDA or not
use_cuda = False
if args.multiprocessor:
use_threads = True
patches = args.multiprocessor
print('patches = ', patches)
elif args.cuda:
use_cuda = True
# specify which spectrum you want to use. Options are: cbc_spec, vkp_spec, and power_spec
inputspec = 'cbc'
if args.spectrum:
inputspec = args.spectrum
# specify the spectrum name to append to all output filenames
fileappend = inputspec + '_' + str(nx) + '.' + str(ny) + '.' + str(nz) + '_' + str(nmodes) + '_modes'
print('input spec', inputspec)
if inputspec != 'cbc' and inputspec != 'vkp' and inputspec != 'kcm' and inputspec != 'pq':
print('Error: ', inputspec, ' is not a supported spectrum. Supported spectra are: cbc, vkp, kcm, and pq. Please revise your input.')
exit()
inputspec += '_spectrum'
# now given a string name of the spectrum, find the corresponding function with the same name. use locals() because spectrum functions are defined in this module.
# whichspec = locals()[inputspec]
# whichspec = spectra.cbc_spectrum().evaluate
whichspec = getattr(spectra, inputspec)().evaluate
# write to file
enableIO = False # enable writing to file
io = args.output
if io:
enableIO = io
fileformat = FileFormats.FLAT # Specify the file format supported formats are: FLAT, IJK, XYZ
# save the velocity field as a matlab matrix (.mat)
savemat = False
# compute the mean of the fluctuations for verification purposes
computeMean = False
# check the divergence of the generated velocity field
checkdivergence = False
# enter the smallest wavenumber represented by this spectrum
wn1 = min(2.0*pi/lx, min(2.0*pi/ly, 2.0*pi/lz))
# wn1 = 15 # determined here from cbc spectrum properties
# summarize user input
print('-----------------------------------')
print('SUMMARY OF USER INPUT:')
print('Domain size:', lx, ly, lz)
print('Grid resolution:', nx, ny, nz)
print('Fourier accuracy (modes):', nmodes)
print('Using cuda:', use_cuda)
print('Using CPU threads:', use_threads)
if use_threads:
print('\t patch layout:', patches)
# ------------------------------------------------------------------------------
# END USER INPUT
# ------------------------------------------------------------------------------
# input number of cells (cell centered control volumes). This will
# determine the maximum wave number that can be represented on this grid.
# see wnn below
dx = lx / nx
dy = ly / ny
dz = lz / nz
t0 = time.time()
if use_threads:
u, v, w = isoturbo.generate_isotropic_turbulence(patches, lx, ly, lz, nx, ny, nz, nmodes, wn1, whichspec)
elif use_cuda:
u, v, w = cudaturbo.generate_isotropic_turbulence(lx, ly, lz, nx, ny, nz, nmodes, wn1, whichspec)
else:
u, v, w = isoturb.generate_isotropic_turbulence(lx, ly, lz, nx, ny, nz, nmodes, wn1, whichspec)
t1 = time.time()
elapsed_time = t1 - t0
print('it took me ', elapsed_time, 's to generate the isotropic turbulence.')
if enableIO:
if use_threads:
isoio.writefileparallel(u, v, w, dx, dy, dz, fileformat)
else:
isoio.writefile('u_' + fileappend + '.txt', 'x', dx, dy, dz, u, fileformat)
isoio.writefile('v_' + fileappend + '.txt', 'y', dx, dy, dz, v, fileformat)
isoio.writefile('w_' + fileappend + '.txt', 'z', dx, dy, dz, w, fileformat)
if savemat:
data = {} # CREATE empty dictionary
data['U'] = u
data['V'] = v
data['W'] = w
scipy.io.savemat('uvw.mat', data)
# compute mean velocities
if computeMean:
umean = np.mean(u)
vmean = np.mean(v)
wmean = np.mean(w)
print('mean u = ', umean)
print('mean v = ', vmean)
print('mean w = ', wmean)
ufluc = umean - u
vfluc = vmean - v
wfluc = wmean - w
print('mean u fluct = ', np.mean(ufluc))
print('mean v fluct = ', np.mean(vfluc))
print('mean w fluct = ', np.mean(wfluc))
ufrms = np.mean(ufluc * ufluc)
vfrms = np.mean(vfluc * vfluc)
wfrms = np.mean(wfluc * wfluc)
print('u fluc rms = ', np.sqrt(ufrms))
print('v fluc rms = ', np.sqrt(vfrms))
print('w fluc rms = ', np.sqrt(wfrms))
# check divergence
if checkdivergence:
count = 0
for k in range(0, nz - 1):
for j in range(0, ny - 1):
for i in range(0, nx - 1):
src = (u[i + 1, j, k] - u[i, j, k]) / dx + (v[i, j + 1, k] - v[i, j, k]) / dy + (w[i, j, k + 1] - w[
i, j, k]) / dz
if src > 1e-2:
count += 1
print('cells with divergence: ', count)
# verify that the generated velocities fit the spectrum
knyquist, wavenumbers, tkespec = compute_tke_spectrum(u, v, w, lx, ly, lz, False)
# save the generated spectrum to a text file for later post processing
np.savetxt('tkespec_' + fileappend + '.txt', np.transpose([wavenumbers, tkespec]))
# -------------------------------------------------------------
# compare spectra
# integral comparison:
# find index of nyquist limit
idx = (np.where(wavenumbers == knyquist)[0][0]) - 2
# km0 = 2.0 * np.pi / lx
# km0 is the smallest wave number
km0 = wn1
# use a LOT of modes to compute the "exact" spectrum
#exactm = 10000
#dk0 = (knyquist - km0) / exactm
#exactRange = km0 + np.arange(0, exactm + 1) * dk0
dk = wavenumbers[1] - wavenumbers[0]
exactE = integrate.trapz(whichspec(wavenumbers[1:idx]), dx=dk)
print(exactE)
numE = integrate.trapz(tkespec[1:idx], dx=dk)
diff = np.abs((exactE - numE)/exactE)
integralE = diff*100.0
print('Integral Error = ', integralE, '%')
# analyze how well we fit the input spectrum
# compute the RMS error committed by the generated spectrum
exact = whichspec(wavenumbers[4:idx])
num = tkespec[4:idx]
diff = np.abs((exact - num) / exact)
meanE = np.mean(diff)
print('Mean Error = ', meanE * 100.0, '%')
rmsE = np.sqrt(np.mean(diff * diff))
print('RMS Error = ', rmsE * 100, '%')
#create an array to save time and error values
array_toSave = np.zeros(4)
array_toSave[1] = integralE
array_toSave[0] = elapsed_time
array_toSave[2] = meanE*100.0
array_toSave[3] = rmsE*100.0
# save time and error values in a txt file
np.savetxt('time_error_' + fileappend + '.txt', array_toSave)
#np.savetxt('cpuTime_' + filespec + '_' + str(N) + '_' + str(nmodes) + '.txt',time_elapsed)
# -------------------------------------------------------------
# plt.rc('text', usetex=True)
plt.rc("font", size=10, family='serif')
fig = plt.figure(figsize=(3.5, 2.8), dpi=200, constrained_layout=True)
wnn = np.arange(wn1, 2000)
l1, = plt.loglog(wnn, whichspec(wnn), 'k-', label='input')
l2, = plt.loglog(wavenumbers[1:6], tkespec[1:6], 'bo--', markersize=3, markerfacecolor='w', markevery=1, label='computed')
plt.loglog(wavenumbers[5:], tkespec[5:], 'bo--', markersize=3, markerfacecolor='w', markevery=4, label='computed')
plt.axis([8, 10000, 1e-7, 1e-2])
# plt.xticks(fontsize=12)
# plt.yticks(fontsize=12)
plt.axvline(x=knyquist, linestyle='--', color='black')
plt.xlabel('$\kappa$ (1/m)')
plt.ylabel('$E(\kappa)$ (m$^3$/s$^2$)')
plt.grid()
# plt.gcf().tight_layout()
if nx == ny == nz:
plt.title(str(nx) + '$^3$')
else:
plt.title(str(nx) + 'x' + str(ny) + 'x' + str(nz))
plt.legend(handles=[l1, l2], loc=1)
# fig.savefig('tkespec_' + filespec + '_' + str(N) + '.pdf')
fig.savefig('tkespec_' + fileappend + '.pdf')
plt.show()