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transformations.py
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executable file
·292 lines (254 loc) · 9.33 KB
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import numpy as np
import PyXFocus.transformationsf as tran
import PyXFocus.transformMod as tr
import pdb
def copy_rays(rays):
return [rays[i].copy() for i in range(len(rays))]
def transform(rays, dx, dy, dz, rx, ry, rz, ind=None, coords=None):
"""Coordinate transformation. translations are done first,
then Rx,Ry,Rz
coords[0] - global to local rotation only
coords[1] - global to local rotations and translations
coords[2] - local to global rotations only
coords[3] - local to global rotations and translations
"""
x,y,z,l,m,n,ux,uy,uz = rays[1:]
if ind is not None:
tx,ty,tz,tl,tm,tn,tux,tuy,tuz = x[ind],y[ind],z[ind],\
l[ind],m[ind],n[ind],\
ux[ind],uy[ind],uz[ind]
tran.transform(tx,ty,tz,tl,tm,tn,tux,tuy,tuz,-dx,-dy,-dz,-rx,-ry,-rz)
x[ind],y[ind],z[ind],\
l[ind],m[ind],n[ind],\
ux[ind],uy[ind],uz[ind] = tx,ty,tz,tl,tm,tn,tux,tuy,tuz
else:
tran.transform(x,y,z,l,m,n,ux,uy,uz,-dx,-dy,-dz,-rx,-ry,-rz)
#Update transformation matrices
if coords is not None:
#Define rotation and translation matrices
rotm = rotationM(rx,ry,rz)
tranm = translationM(dx,dy,dz)
rotmi = rotationM(rx,ry,rz,inverse=True)
tranmi = translationM(-dx,-dy,-dz)
#Dot rotation into forward transform
coords[0] = np.dot(rotm,coords[0])
coords[1] = np.dot(np.dot(rotm,tranm),coords[1])
coords[2] = np.dot(coords[2],rotmi)
coords[3] = np.dot(coords[3],np.dot(tranmi,rotmi))
return
def itransform(rays,dx,dy,dz,rx,ry,rz,coords=None,ind=None):
"""Inverse of coordinate transformations. -rz,-ry,-rx then
translations.
"""
x,y,z,l,m,n,ux,uy,uz = rays[1:]
#tran.itransform(x,y,z,l,m,n,ux,uy,uz,-tx,-ty,-tz,-rx,-ry,-rz)
if ind is not None:
tx,ty,tz,tl,tm,tn,tux,tuy,tuz = x[ind],y[ind],z[ind],\
l[ind],m[ind],n[ind],\
ux[ind],uy[ind],uz[ind]
tran.itransform(tx,ty,tz,tl,tm,tn,tux,tuy,tuz,-dx,-dy,-dz,-rx,-ry,-rz)
x[ind],y[ind],z[ind],\
l[ind],m[ind],n[ind],\
ux[ind],uy[ind],uz[ind] = tx,ty,tz,tl,tm,tn,tux,tuy,tuz
else:
tran.itransform(x,y,z,l,m,n,ux,uy,uz,-dx,-dy,-dz,-rx,-ry,-rz)
#Update transformation matrices
if coords is not None:
#Define rotation and translation matrices
rotm = rotationM(rx,ry,rz,inverse=True)
tranm = translationM(-dx,-dy,-dz)
rotmi = rotationM(rx,ry,rz)
tranmi = translationM(dx,dy,dz)
#Dot rotation into forward transform
coords[0] = np.dot(rotm,coords[0])
coords[1] = np.dot(np.dot(tranm,rotm),coords[1])
coords[2] = np.dot(coords[2],rotmi)
coords[3] = np.dot(coords[3],np.dot(rotmi,tranmi))
return
def steerY(rays,coords=None):
"""Rotate reference frame for zero mean y tilt"""
while np.abs(np.mean(rays[5])) > 1e-6:
transform(rays,0,0,0,-np.mean(rays[5]),0,0,coords=coords)
return
def steerX(rays,coords=None):
"""Rotate reference frame for zero mean x tilt"""
while np.abs(np.mean(rays[4])) > 1e-6:
transform(rays,0,0,0,0,-np.mean(rays[4]),0,coords=coords)
return
def pointTo(rays,x0,y0,z0,reverse=-1.):
"""
Direct all ray direction cosines toward (x0,y0,z0)
reverse=1. will have all rays point away from (x0,y0,z0)
"""
R = np.sqrt((rays[1]-x0)**2 + (rays[2]-y0)**2 + (rays[3]-z0)**2)
rays[4] = reverse*(rays[1]-x0)/R
rays[5] = reverse*(rays[2]-y0)/R
rays[6] = reverse*(rays[3]-z0)/R
return
def reflect(rays,ind=None):
"""Reflect rays based on surface normal
"""
l,m,n,ux,uy,uz = rays[4:]
if ind is not None:
tl,tm,tn,tux,tuy,tuz = l[ind],m[ind],n[ind],ux[ind],uy[ind],uz[ind]
tran.reflect(tl,tm,tn,tux,tuy,tuz)
l[ind],m[ind],n[ind],ux[ind],uy[ind],uz[ind] = tl,tm,tn,tux,tuy,tuz
else:
tran.reflect(l,m,n,ux,uy,uz)
return
def refract(rays,n1,n2):
"""Refract rays based on surface normal
and ray direction cosines from index n1
into index n2
"""
l,m,n,ux,uy,uz = rays[4:]
tran.refract(l,m,n,ux,uy,uz,n1,n2)
return
def radgrat(rays, dpermm, order, wave, ind=None):
"""
Infinite radial grating. Assumes grating in x-y plane with
grooves converging at hubdist in +y direction.
Parameters
----------
rays : list
List of ray parameters [opd, x, y, z, l, m, n, ux, uy, uz]
dpermm : float
Groove period per unit distance from grating hub [nm/mm]
order : int / float
Diffraction order
wave : int / float / np.ndarray
Wavelength of incident rays [nm]
ind : NoneType or np.ndarray
Ray indices to diffract.
"""
# Assign variables to ray parameters to pass to Fortran.
x, y, z, l, m, n = rays[1:7]
# Determine which radial grating function to use.
if type(wave) == np.ndarray:
fn = tran.radgratw
else:
fn = tran.radgrat
# Determine if we need to diffract specific indices or not.
if ind is not None:
# Assign variables to ray parameters to pass to Fortran.
tx, ty, tl, tm, tn = x[ind], y[ind], l[ind], m[ind], n[ind]
if np.size(wave) == 1:
tw = wave
else:
tw = wave[ind]
# Pass ray parameters to Fortran function determined above.
fn(tx, ty, tl, tm, tn, tw, dpermm, order)
# Update values in ray list.
x[ind], y[ind], l[ind], m[ind], n[ind] = tx, ty, tl, tm, tn
else:
# Pass ray parameters to Fortran function.
fn(x, y, l, m, n, wave, dpermm, order)
return
def radgratcenter(rays,dpermm,order,wave,hubdist,ind=None):
"""Infinite radial grating. Assumes grating in x,y plane
with grooves converging at hubdist in positive y direction
Grating placed with origin at center of grating
dpermm is nm/mm
wave is in nm
hubdist in mm
"""
x,y,z,l,m,n = rays[1:7]
#Choose correct radgrat function
if type(wave) == np.ndarray:
fn = tran.radgratw
else:
fn = tran.radgratcenter
if ind is not None:
tx,ty,tl,tm,tn = x[ind],y[ind],l[ind],m[ind],n[ind]
if np.size(wave)==1:
tw = wave
else:
tw = wave[ind]
fn(tx,ty,tl,tm,tn,tw,dpermm,order,hubdist)
x[ind],y[ind],l[ind],m[ind],n[ind] = tx,ty,tl,tm,tn
else:
fn(x,y,l,m,n,wave,dpermm,order,hubdist)
return
def grat(rays,d,order,wave,ind=None):
"""Linear grating with groove direction in +y
Evanescence results in position vector set to zero
"""
x,y,z,l,m,n = rays[1:7]
if ind is not None:
tx,ty,tl,tm,tn = x[ind],y[ind],l[ind],m[ind],n[ind]
tran.grat(tx,ty,tl,tm,tn,d,order,wave)
x[ind],y[ind],l[ind],m[ind],n[ind] = tx,ty,tl,tm,tn
else:
tran.grat(x,y,l,m,n,d,order,wave)
return
def vignette(rays,ind=None):
"""Remove vignetted rays from memory
ind is array of "good" indices, all others are removed
"""
opd,x,y,z,l,m,n,ux,uy,uz = rays
if ind is None:
mag = l**2+m**2+n**2
ind = np.where(mag>.1) #Automatic vignetting
#requires position vector set to 0.
return [rays[i][ind] for i in range(10)]
#Transformation matrix helper functions
def newCoords():
"""
Return identity matrices to establish a coordinate system
"""
return [tr.identity_matrix()]*4
def rotationM(rx,ry,rz,inverse=False):
"""Return a rotation matrix, applying rotations in
X,Y,Z order
Negate the angle values to be consistent with transform function
Translation translates the reference frame
"""
if inverse is True:
rx,ry,rz = -rx,-ry,-rz
r1 = tr.rotation_matrix(-rx,[1,0,0])
r2 = tr.rotation_matrix(-ry,[0,1,0])
r3 = tr.rotation_matrix(-rz,[0,0,1])
if inverse is True:
return np.dot(r1,np.dot(r2,r3))
else:
return np.dot(r3,np.dot(r2,r1))
def translationM(tx,ty,tz):
"""
Return a translation matrix. Negate the values in order
to be consistent with the transform method.
Translation translates the reference frame"""
return tr.translation_matrix([-tx,-ty,-tz])
def applyT(rays,coords,inverse=False):
"""Apply transformation matrix to raylist.
Only rotations to direction cosines.
Inverse means going back to global coordinate system.
Forward means going from global coordinate system to
local coordinate system.
"""
i = 0
if inverse is True:
i = 2
#Extract position, wavevector, and surface normals
on = np.ones(np.shape(rays)[1])
pos = [rays[1],rays[2],rays[3],on]
wave = [rays[4],rays[5],rays[6],on]
norm = [rays[7],rays[8],rays[9],on]
#Apply relevant transformations
pos = np.dot(coords[i+1],pos)[:3]
wave = np.dot(coords[i],wave)[:3]
norm = np.dot(coords[i],norm)[:3]
#Construct and return new raylist
return [rays[0],\
pos[0],pos[1],pos[2],\
wave[0],wave[1],wave[2],\
norm[0],norm[1],norm[2]]
def applyTPos(x,y,z,coords,inverse=False):
"""Apply transformation to list of points"""
i = 0
if inverse is True:
i = 2
pos = [x,y,z,np.ones(np.size(x))]
pos = np.dot(coords[i+1],pos)[:3]
return pos
def skew(vec):
return np.array([[0,-vec[2],vec[1]],[vec[2],0,-vec[0]],[-vec[1],vec[0],0]])