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__init__.py
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__init__.py
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import math as m
import os
import shlex
from collections import namedtuple
import numpy as np
import pycuda.driver as cuda
from pycuda import curandom
from bifrost import OSC_data, Rhoeetab, Opatab
from Renderer import Renderer
EE = 1.602189e-12
HH = 6.626176e-27
CC = 2.99792458e8
CCA = CC * 1e10
HCE = HH / EE * CC * 1e10
HC2 = 2 * HH * CC * 1e26
MP = 1.67262178e-27
KB = 1.3806488e-23
TEMAX = 1e5
RSUN = 695.5 # solar radius in megameters
Egi = namedtuple('Egi', ['ev', 'g', 'label', 'ion'])
Trn = namedtuple('Trn', ['irad', 'jrad', 'alamb', 'a_ul', 'f'])
with open(os.path.dirname(os.path.abspath(__file__)) + '/ioni.cu') as kernelfile:
SERCUDACODE = kernelfile.read()
with open(os.path.dirname(os.path.abspath(__file__)) + '/em.cu') as kernelfile:
TDICUDACODE = kernelfile.read()
DEFAULT_LOC = os.path.expanduser('~') + '/LockheedData/ionismalldata'
DEFAULT_PARAMFILE = 'oxygen-II-VII-iris'
NOISEGEN = curandom.ScrambledSobol32RandomNumberGenerator()
class EmissivityRenderer(Renderer):
zcutoff = -1.0 # the point at which we are considered to be no longer in the chromosphere
locph = prev_lambd = float('nan')
snap = 0
ux = uy = uz = e = r = oscdata = ka_table = opatab = None
def __init__(self, cuda_code, snaprange, acont_filenames,
name_template, data_dir=DEFAULT_LOC, snap=None):
'''
Creates an emissivity renderer.
cuda_code is the string representation of the cuda kernel.
Snaprange is the range of allowable snaps, represented as a tuple, e.g. (100, 199).
acont_filenames is the location of the CHIANTI tables.
name_template is the base name of the snap/aux files, e.g. qsmag_by00it%03
(where %03 is a placeholder for the snap number).
'''
Renderer.__init__(self, cuda_code)
self.data_dir = data_dir
self.template = name_template
self.snap_range = snaprange
if snap is None:
snap = self.snap_range[0]
self.acont_filenames = acont_filenames
self.rhoeetab = Rhoeetab(fdir=data_dir)
self.nrhobin = self.rhoeetab.params['nrhobin']
self.dmin = m.log(self.rhoeetab.params['rhomin'])
self.drange = m.log(self.rhoeetab.params['rhomax']) - self.dmin
self.neibin = self.rhoeetab.params['neibin']
self.emin = m.log(self.rhoeetab.params['eimin'])
self.erange = m.log(self.rhoeetab.params['eimax']) - self.emin
self.tg_table = self.rhoeetab.get_table('tg')
self.ne_table = self.rhoeetab.get_table('ne')
self.set_snap(snap)
def i_render(self, channel, azimuth, altitude, tau=None, opacity=False, verbose=True, fw=None):
'''
Calculates the total intensity of light from a particular POV.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
fw allows setting a different wavelength for opacity calculations
'''
raise NotImplementedError('EmissivityRenderer does not define i/il_render, needs to be overridden')
def il_render(self, channel, azimuth, altitude, nlamb=121, dopp_width_range=1e1,
tau=None, opacity=False, dnus=None, verbose=True, fw=None):
'''
Calculates intensities as a function of frequency.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
nlamb indicates number of frequencies to sample,
dopp_width_range indicates the range of frequencies to sample
range is (std. deviation of doppler broadening at 100,000K) * dopp_width_range
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
Returns a tuple of:
Array of nlamb*ysteps*xsteps, (or some combination of x, y, zsteps) containing intensity data
Array of nlamb, containing the deviation from nu_0 for each index in the first table
ny0
Array of ysteps*xsteps representing the integrated opacity
Uses dnus if specified (list of deviations from the center frequency)
Otherwise generates test_lambdas using nlamb and dopp_width_range
dopp_width_range specifies the frequency range (frange = dopp_width_range * dopp_width at tmax)
'''
raise NotImplementedError('EmissivityRenderer does not define i/il_render, needs to be overridden')
def i_rendern(self, channels, azimuth, altitude, opacity=False):
'''
Sum of i_render for multiple channels to get total intensity
'''
out = 0
for channel in channels:
iout = self.i_render(channel, azimuth, altitude, opacity=opacity)
if opacity:
iout = iout[0]
out += iout
return out
def il_rendern(self, channels, azimuth, altitude, nout=121, dopp_width_range=1e1, opacity=False):
'''
Performs multiple il_renders with different lines and sums them.
Output is given in terms of wavelength (in angstroms) rather than frequency.
'''
lmax = 0
lmin = float('inf')
for channel in channels:
dopp_width = dopp_width_range * self.ny0[channel] /\
CC * m.sqrt(2 * KB * TEMAX / self.awgt[channel] / MP) / 2
cmin = CCA / (self.ny0[channel] + dopp_width)
cmax = CCA / (self.ny0[channel] - dopp_width)
lmin = min(cmin, lmin)
lmax = max(cmax, lmax)
out = np.zeros(self.projection_y_size, self.projection_x_size, nout)
test_lambdas = np.linspace(lmin, lmax, nout)
for channel in channels:
test_freqs = CCA / test_lambdas - self.ny0[channel]
out += self.il_render(channel, azimuth, altitude, dnus=test_freqs, opacity=opacity)[0]
print('Finished rendering channels')
return (out, test_lambdas)
def set_snap(self, snap):
'''
Sets the timestamp with which to view the data.
snap should be an integer between snap_range[0] and snap_range[1], inclusive
'''
if self.snap == snap:
return
self.snap = snap
if snap > self.snap_range[1] or snap < self.snap_range[0]:
raise ValueError('Time must be in the interval (' + str(self.snap_range[0]) +
', ' + str(self.snap_range[1]) + ')')
self.oscdata = OSC_data(snap, self.template, fdir=self.data_dir)
if (self.locph != self.locph): # axes not loaded yet
self.update_axes(self.zcutoff)
self.ux = self.oscdata.getvar('ux')[..., :self.locph]
self.uy = self.oscdata.getvar('uy')[..., :self.locph]
self.uz = self.oscdata.getvar('uz')[..., :self.locph]
self.e = self.oscdata.getvar('e')[..., :self.locph]
self.r = self.oscdata.getvar('r')[..., :self.locph]
def update_axes(self, zcut=None):
'''
Loads/reloads the axes, changing the z-cutoff if
zcut is not None.
'''
if zcut is not None:
self.zcutoff = zcut
xaxis = self.oscdata.getvar('x').astype('float32')
yaxis = self.oscdata.getvar('y').astype('float32')
zaxis = self.oscdata.getvar('z').astype('float32')
for i in xrange(len(zaxis)):
if zaxis[i] > self.zcutoff:
self.locph = i
break
zaxis = zaxis[:self.locph]
self.set_axes(xaxis, yaxis, zaxis)
def save_irender(self, name, array):
'''
Saves irender output in binary format.
File has format (int dimensions (2)), (int xsize), (int ysize),
(data array),
(int x-axis size), (int y-axis size), (int z-axis size),
(x array), (y array), (z array)
'''
savearray(name, array)
with open(name, mode='ab') as newfile:
newfile.write(bytes(np.array((self.xaxis.size, self.yaxis.size, self.zaxis.size), dtype='int32').data))
newfile.write(bytes(self.xaxis.data))
newfile.write(bytes(self.yaxis.data))
newfile.write(bytes(self.zaxis.data))
def save_ilrender(self, name, data):
'''
Saves ilrender output in binary format.
File has format (int dimensions (3)), (int xsize), (int ysize), (int numfreqs),
(data array), (freqdiff array),
(int x-axis size), (int y-axis size), (int z-axis size),
(x array), (y array), (z array)
'''
array = data[0]
freqdiff = data[1]
savearray(name, array)
with open(name, mode='ab') as newfile:
newfile.write(bytes(freqdiff.astype('float32').data))
newfile.write(bytes(np.array((self.xaxis.size, self.yaxis.size, self.zaxis.size), dtype='int32').data))
newfile.write(bytes(self.xaxis.data))
newfile.write(bytes(self.yaxis.data))
newfile.write(bytes(self.zaxis.data))
def channellist(self):
'''
Provides a list of valid channels for use in the GUI.
'''
class StaticEmRenderer(EmissivityRenderer):
'''
Class for rendering emissions of a slice of the sun
using temperature/density table lookup, assuming static
ionization equilibrium.
'''
# range of electron density, temperature
enmin = 1e12
enrange = 1e19
tgmin = 4.0
tgrange = 5.04
# number of bins in the acont lookup table for temperature and electron density
ntgbin = 505
nedbin = 71
def __init__(self, snaprange, acont_filenames,
name_template, data_dir=DEFAULT_LOC, snap=None):
'''
Initializes renderer, and loads data from a directory.
Specify the allowable range of snaps as a tuple, e.g. (100, 199).
If snap is none, picks the earliest snap specified by gpuparam.txt.
'''
super(StaticEmRenderer, self).__init__(SERCUDACODE, snaprange, acont_filenames,
name_template, data_dir, snap)
self.acont_tables = []
self.awgt = []
self.ny0 = []
for acontfile in self.acont_filenames:
mem = np.memmap(data_dir + '/' + acontfile, dtype='float32')
self.acont_tables.append(mem[:self.ntgbin * self.nedbin])
self.acont_tables[-1].shape = (self.nedbin, self.ntgbin)
self.ny0.append(CCA / mem[self.ntgbin * self.nedbin + 1])
self.awgt.append(mem[self.ntgbin * self.nedbin])
self.acont_tables = np.array(self.acont_tables)
def i_render(self, channel, azimuth, altitude, tau=None, opacity=False, verbose=True, fw=None):
'''
Calculates the total intensity of light from a particular POV.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
fw allows setting a different wavelength for opacity calculations
Returns a tuple of an array representing intensities, and an array representing
the integrated opacity
'''
tables = [('atex', self.acont_tables[channel]),
('entex', self.ne_table),
('tgtex', self.tg_table)]
if opacity:
self.set_lambd(fw)
tables.append(('katex', self.ka_table))
consts = [('dmin', np.float32(self.dmin)),
('drange', np.float32(self.drange)),
('emin', np.float32(self.emin)),
('erange', np.float32(self.erange)),
('enmin', np.float32(self.enmin)),
('enrange', np.float32(self.enrange)),
('tgmin', np.float32(self.tgmin)),
('tgrange', np.float32(self.tgrange))]
split_tables = [('dtex', self.r),
('eetex', self.e)]
if not opacity or tau is None:
tau = np.zeros((self.projection_y_size, self.projection_x_size), dtype='float32')
else:
if tau.shape != (self.projection_y_size, self.projection_x_size):
raise Exception('Tau must have shape ' + str(self.projection_y_size) +
' by ' + str(self.projection_x_size))
tau = tau.astype('float32')
tempout = np.empty_like(tau)
def ispec_render(self, blocksize, gridsize):
frender = self.mod.get_function('iRender')
# integrates to find the emission
frender(cuda.Out(tempout), cuda.InOut(tau), np.int8(opacity),
block=(blocksize, 1, 1), grid=(gridsize, 1, 1))
ispec_render.datout += tempout
ispec_render.datout = np.zeros_like(tempout)
self.render(azimuth, altitude, consts, tables, split_tables, ispec_render, verbose)
return (ispec_render.datout, tau)
def il_render(self, channel, azimuth, altitude, nlamb=121, dopp_width_range=1e1,
tau=None, opacity=False, dnus=None, verbose=True, fw=None):
'''
Calculates intensities as a function of frequency.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
nlamb indicates number of frequencies to sample,
dopp_width_range indicates the range of frequencies to sample
range is (std. deviation of doppler broadening at 100,000K) * dopp_width_range
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
Returns a tuple of:
Array of nlamb*ysteps*xsteps, (or some combination of x, y, zsteps) containing intensity data
Array of nlamb, containing the deviation from nu_0 for each index in the first table
nu_0
Array of ysteps*xsteps containing integrated opacity
Uses dnus if specified (list of deviations from the center frequency)
Otherwise generates test_lambdas using nlamb and dopp_width_range
dopp_width_range specifies the frequency range (frange = dopp_width_range * dopp_width at tmax)
'''
dopp_width0 = self.ny0[channel] / CC * m.sqrt(2 * KB / self.awgt[channel] / MP)
dny = dopp_width_range * dopp_width0 * m.sqrt(TEMAX) / nlamb
if dnus is None:
dnus = np.empty(nlamb, dtype='float32')
for i in xrange(nlamb):
dnus[i] = (i - (nlamb - 1) / 2) * dny
else:
dnus = np.array(dnus, dtype='float32')
tables = [('atex', self.acont_tables[channel]),
('entex', self.ne_table),
('tgtex', self.tg_table)]
if opacity:
self.set_lambd(fw)
tables.append(('katex', self.ka_table))
consts = [('dmin', np.float32(self.dmin)),
('drange', np.float32(self.drange)),
('emin', np.float32(self.emin)),
('erange', np.float32(self.erange)),
('enmin', np.float32(self.enmin)),
('enrange', np.float32(self.enrange)),
('tgmin', np.float32(self.tgmin)),
('tgrange', np.float32(self.tgrange))]
split_tables = [('dtex', self.r),
('eetex', self.e),
('uxtex', self.ux),
('uytex', self.uy),
('uztex', self.uz)]
if not opacity or tau is None:
tau = np.zeros((self.projection_y_size, self.projection_x_size), dtype='float32')
else:
if tau.shape != (self.projection_y_size, self.projection_x_size):
raise Exception('Tau must have shape ' + str(self.projection_y_size) +
' by ' + str(self.projection_x_size))
tau = tau.astype('float32')
tempout = np.empty(tau.shape + (dnus.size,), dtype='float32')
# scope hackery, we're not in python 3
def ilspec_render(self, blocksize, gridsize):
frender = self.mod.get_function('ilRender')
frender(cuda.Out(tempout), cuda.In(dnus), cuda.InOut(tau),
np.float32(self.ny0[channel]), np.float32(dopp_width0),
np.int32(dnus.size), np.int8(opacity),
block=(blocksize, 1, 1), grid=(gridsize, 1, 1))
ilspec_render.datout += tempout
ilspec_render.datout = np.zeros_like(tempout)
self.render(azimuth, altitude, consts, tables, split_tables, ilspec_render, verbose)
return (ilspec_render.datout, dnus, self.ny0[channel], tau)
def channellist(self):
return self.acont_filenames
def set_lambd(self, lambd):
'''
Set wavelength for calculating opacity.
'''
if self.opatab is None:
self.opatab = Opatab(fdir=self.data_dir)
if lambd is None:
lambd = CCA / self.ny0[0]
if lambd != self.prev_lambd:
self.prev_lambd = lambd
self.ka_table = self.opatab.h_he_absorb(lambd)
class TDIEmRenderer(EmissivityRenderer):
'''
Class for rendering emissions of a slice of the sun
using calculated ion densities.
'''
#cache emissivity for speed when rendering
level = -1
em = None
def __init__(self, snaprange, acont_filenames, name_template,
data_dir=DEFAULT_LOC, snap=None, paramfile='oxygen-II-VII-iris'):
'''
Initializes renderer, and loads data from a directory and paramfile.
If snap is none, picks the earliest snap specified by gpuparam.txt.
'''
super(TDIEmRenderer, self).__init__(TDICUDACODE, snaprange, acont_filenames,
name_template, data_dir, snap)
self.egis = [] # array of (ev, g, ion)
self.trns = []
with open(data_dir + '/' + paramfile) as tdiparamf:
data = [line for line in tdiparamf.readlines() if line[0] != '*']
#parse the tdiparamfile
self.element_name = data.pop(0).strip()
self.ab, self.awgt = (float(i) for i in data.pop(0).split())
nk, nlines, _, _ = (int(i) for i in data.pop(0).split())
for _ in xrange(nk):
datstring = shlex.split(data.pop(0))
ev = float(datstring[0]) * CC * 1e2 * HH / EE
g = float(datstring[1])
label = datstring[2]
ion = int(datstring[3])
self.egis.append(Egi(ev, g, label, ion))
for _ in xrange(nlines):
j, i, f, _, _, _, _, _, _, _ = (float(i) for i in data.pop(0).split())
j = int(j)
i = int(i)
dn, up = i, j
if self.egis[j - 1].ev < self.egis[i - 1].ev:
dn, up = j, i
irad = dn - 1
jrad = up - 1
alamb = HCE / (self.egis[jrad].ev - self.egis[irad].ev)
a_ul = f * 6.6702e15 * self.egis[irad].g / (self.egis[jrad].g * alamb ** 2)
self.trns.append(Trn(irad, jrad, alamb, a_ul, f))
def i_render(self, level, azimuth, altitude, tau=None, opacity=False, verbose=True, fw=None):
'''
Calculates the total intensity of light from a particular POV.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
fw allows setting a different wavelength for opacity calculations
Returns a tuple of an array representing intensities, and an array representing
the integrated opacity
'''
if level != self.level:
self.em = self.get_emissivities(level)
self.level = level
consts = []
tables = []
split_tables = [('emtex', self.em)]
if opacity:
self.set_lambd(fw)
tables.append(('katex', self.ka_table))
split_tables.extend([('dtex', self.r),
('eetex', self.e)])
consts.extend([('dmin', np.float32(self.dmin)),
('drange', np.float32(self.drange)),
('emin', np.float32(self.emin)),
('erange', np.float32(self.erange))])
if not opacity or tau is None:
tau = np.zeros((self.projection_y_size, self.projection_x_size), dtype='float32')
else:
if tau.shape != (self.projection_y_size, self.projection_x_size):
raise Exception('Tau must have shape ' + str(self.projection_y_size) +
' by ' + str(self.projection_x_size))
tau = tau.astype('float32')
tempout = np.empty_like(tau)
def ispec_render(self, blocksize, gridsize):
frender = self.mod.get_function('iRender')
frender(cuda.Out(tempout), cuda.InOut(tau), np.int8(opacity),
block=(blocksize, 1, 1), grid=(gridsize, 1, 1))
ispec_render.datout += tempout
ispec_render.datout = np.zeros_like(tempout)
self.render(azimuth, altitude, consts, tables, split_tables, ispec_render, verbose)
return (ispec_render.datout, tau)
def il_render(self, level, azimuth, altitude, nlamb=121, dopp_width_range=1e1,
tau=None, opacity=False, dnus=None, verbose=True, fw=None):
'''
Calculates intensities as a function of frequency.
Channel indicates which emission spectra to look at.
Azimuth, altitude indicate POV.
nlamb indicates number of frequencies to sample,
dopp_width_range indicates the range of frequencies to sample
range is (std. deviation of doppler broadening at 100,000K) * dopp_width_range
If opacity is True, then looks at tau to see what the
current opacity is (tau can be left as None to have no initial opacity)
Returns a tuple of:
Array of nlamb*ysteps*xsteps, (or some combination of x, y, zsteps) containing intensity data
Array of nlamb, containing the deviation from nu_0 for each index in the first table
nu_0
Array of ysteps*xsteps containing integrated opacity
Uses dnus if specified (list of deviations from the center frequency)
Otherwise generates test_lambdas using nlamb and dopp_width_range
dopp_width_range specifies the frequency range (frange = dopp_width_range * dopp_width at tmax)
'''
if level != self.level:
self.em = self.get_emissivities(level)
self.level = level
ny0 = CCA / self.trns[level].alamb
dopp_width0 = ny0 / CC * m.sqrt(2 * KB / self.awgt / MP)
dny = dopp_width_range * dopp_width0 * m.sqrt(TEMAX) / nlamb
if dnus is None:
dnus = np.empty(nlamb, dtype='float32')
for i in xrange(nlamb):
dnus[i] = (i - (nlamb - 1) / 2) * dny
else:
dnus = np.array(dnus, dtype='float32')
consts = [('dmin', np.float32(self.dmin)),
('drange', np.float32(self.drange)),
('emin', np.float32(self.emin)),
('erange', np.float32(self.erange))]
tables = [('tgtex', self.tg_table)]
split_tables = [('emtex', self.em),
('uztex', self.uz),
('uytex', self.uy),
('uxtex', self.ux),
('eetex', self.e),
('dtex', self.r)]
if opacity:
self.set_lambd(fw)
tables.append(('katex', self.ka_table))
if not opacity or tau is None:
tau = np.zeros((self.projection_y_size, self.projection_x_size), dtype='float32')
else:
if tau.shape != (self.projection_y_size, self.projection_x_size):
raise Exception('Tau must have shape ' + str(self.projection_y_size) +
' by ' + str(self.projection_x_size))
tau = tau.astype('float32')
tempout = np.empty(tau.shape + (dnus.size,), dtype='float32')
def ilspec_render(self, blocksize, gridsize):
frender = self.mod.get_function('ilRender')
frender(cuda.Out(tempout), cuda.In(dnus), cuda.InOut(tau),
np.float32(ny0), np.float32(dopp_width0),
np.int32(nlamb), np.int8(opacity),
block=(blocksize, 1, 1), grid=(gridsize, 1, 1))
ilspec_render.datout += tempout
ilspec_render.datout = np.zeros_like(tempout)
self.render(azimuth, altitude, consts, tables, split_tables, ilspec_render, verbose)
return (ilspec_render.datout, dnus, ny0, tau)
def get_emissivities(self, level=None):
'''
Returns a 3d table giving the emissivity at each point.
If level is None, prompts will guide you through selecting
a level.
'''
if (level is None):
tion = int(input('Input the oxygen ionization level to check: '))
ionln = [i for i, v in enumerate(self.egis) if v.ion == tion]
print('These are the ' + self.element_name + str(tion) + ' lines:')
print('nr\tlvl l\tlvl u\tname lvl l\tname lvl u\twavelength\tEinstein Aij\tion')
print('--------------------------------------------------------------------------------')
for n, t in enumerate(self.trns):
for ind in ionln:
if t.jrad == ind or t.irad == ind:
print(str(n) + ')\t' + str(t.irad + 1) + '\t' + str(t.jrad + 1) + '\t' +
self.egis[t.irad].label + '\t' + self.egis[t.jrad].label + '\t' +
'%e' % t.alamb + '\t' + '%e' % t.a_ul + '\t' + str(self.egis[t.irad].ion))
break
level = int(input('Choose a line: '))
tline = self.trns[level]
ion_densities = self.oscdata.getooevar(tline.jrad)
return ((HH * CC / (tline.alamb * 1e-10) * tline.a_ul / (4 * m.pi)) * ion_densities)[..., :self.locph]
def channellist(self):
return [self.egis[t.irad].label + " -->" + self.egis[t.jrad].label for t in self.trns]
def set_lambd(self, lambd):
'''
Set wavelength for calculating opacity.
'''
if self.opatab is None:
self.opatab = Opatab(fdir=self.data_dir)
if lambd is None:
lambd = self.trns[self.level].alamb
if lambd != self.prev_lambd:
self.prev_lambd = lambd
self.ka_table = self.opatab.h_he_absorb(lambd)
def mult_render(self, renderer, sdomain, edomain, step=1, lambd=None, channel=0, il_render=False,
opacity=True, curvature=False, fw=None, along_x=True):
'''
Uses a renderer to render a domain multiple times, and stack it on top of itself repeatedly.
[sdomain, edomain] is the range of timestamps to use
'''
tau = None
emiss = 0
altitude = 0
renderer.x_pixel_offset = renderer.y_pixel_offset = 0
renderer.update_axes(0.0)
mdomain = (sdomain + edomain) / 2
zrange = np.ptp(renderer.zaxis)
dtheta = m.atan(np.ptp(renderer.yaxis) / RSUN)
renderer.set_lambd(lambd)
for cdomain in xrange(sdomain, edomain + 1, step):
renderer.set_snap(cdomain)
offset = 0
if curvature: # tilt/shift
altitude = dtheta * (mdomain - cdomain) / step
offset = (zrange / 2 + RSUN) * (m.cos(altitude) - 1)
renderer.y_pixel_offset = offset / renderer.distance_per_pixel
print("Rendering time " + str(cdomain) + " with altitude " +
str(m.degrees(altitude)) + " offset " + str(offset))
if il_render:
output = renderer.il_render(channel, 0 if along_x else 90, altitude, tau=tau, opacity=opacity, fw=fw)
if opacity:
demiss, _, tau = output
else:
demiss, _ = output
else:
output = renderer.i_render(channel, 0 if along_x else 90, altitude, tau=tau, opacity=opacity, fw=fw)
if opacity:
demiss, tau = output
else:
demiss = output
emiss += demiss
return emiss
def noisify_spectra(spectra, snr, gaussian=True):
'''
Adds Poisson noise to spectra. SNR specified in decibels.
gaussian specifies whether or not noise is generated according to a gaussian distribution--
if false, noise is uniformly distributed.
'''
if m.isinf(snr):
return spectra
nsr = 10 ** -(snr / 10.0)
if gaussian:
noise = np.sqrt(spectra) * (NOISEGEN.gen_normal(spectra.shape, 'float32') * nsr).get()
else:
noise = np.sqrt(spectra) * ((NOISEGEN.gen_uniform(spectra.shape, 'float32') * 2 - 1) * nsr).get()
return spectra + noise
def savearray(name, array):
'''
Saves an array in a binary format.
File has format (int number of dimensions), (int xsize), (int ysize) .... (int lastdimensionsize),
(lots of float32s that make up the remainder of the data, in C array format).
'''
with open(name, mode='wb') as newfile:
newfile.write(bytes(np.array((len(array.shape), ) + array.shape, dtype='int32').data))
newfile.write(bytes(array.data))
def loadarray(name):
'''
Loads an array saved with savearray.
Honestly, if you're just going to use python, please just use np.save() and np.load().
'''
header = np.memmap(name, dtype='int32', offset=0, shape=(1,), mode='r')
ndims = header[0]
header = np.memmap(name, dtype='int32', offset=0, shape=(1 + ndims,), mode='r')
restofdata = np.memmap(name, dtype='float32', offset=4 * (ndims + 1), shape=tuple(header[1:]), mode='r')
header.flush()
return restofdata