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Commit c907d009 authored by mwyman's avatar mwyman
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Refactoring XS code

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......@@ -14,7 +14,7 @@ record(ao, "$(P)$(CRL)$(N):min_thick"){
record(ao, "$(P)$(CRL)$(N):energy"){
field(EGU, "eV")
field(EGU, "keV")
field(DTYP, "pydev")
field(OUT, "@$(OBJ).updateE('VAL')")
}
......
......@@ -72,6 +72,7 @@ record(ai, "$(P)Filter$(N):energy_RBV"){
field(DTYP, "pydev")
field(INP, "@pydev.iointr('new_energy')")
field(SCAN, "I/O Intr")
field(EGU, "keV")
field(PREC, "4")
}
......
This diff is collapsed.
import xraylib
__all__ = """
lookup_diameter
materials_to_deltas
materials_to_linear_attenuation
calc_lookup_table
""".split()
# Lookup table where each entry is a tuple (column1, column2)
Lens_diameter_table = [
(50, 450.0),
(100, 632.0),
(200, 894.0),
(300, 1095.0),
(500, 1414.0),
(1000, 2000.0),
(1500, 2450.0),
]
# Convert the lookup table to a dictionary for faster lookup
Lens_diameter_dict = {int(col1): col2 for col1, col2 in Lens_diameter_table}
def index_to_binary_list(index, length):
"""
Converts an index number to its binary representation as a list of digits,
and pads the list with zeros in front to achieve the desired length.
Parameters:
index (int): The index number to be converted.
length (int): The desired length of the binary list.
Returns:
list: A list of digits representing the binary representation of the index.
"""
# Convert the index to a binary string and remove the '0b' prefix
binary_str = bin(index)[2:]
# Pad the binary string with zeros in front to achieve the desired length
#padded_binary_str = binary_str.zfill(length)
# Reverse the binary string
reversed_binary_str = binary_str[::-1]
# Convert the reversed binary string to a list of integers
binary_list = [int(digit) for digit in reversed_binary_str]
# Pad the list with zeros at the end to achieve the desired length
while len(binary_list) < length:
binary_list.append(0)
return binary_list
def binary_list_to_index(binary_list, length):
"""
Converts a list of binary digits in reverse order to its integer representation,
padding the list with zeros at the end to have a fixed number of elements.
Parameters:
binary_list (list): A list of digits representing the binary number in reverse order.
length (int): The fixed number of elements the list should have.
Returns:
int: The integer representation of the binary number.
"""
# Pad the list with zeros at the end to achieve the desired length
while len(binary_list) < length:
binary_list.append(0)
# Convert the binary list to an integer
index = 0
for i, digit in enumerate(binary_list):
index += digit * 2**i
return index
def lookup_diameter(lens_radius):
# Convert the input float to an integer
input_int = int(round(lens_radius*1.0e6))
return Lens_diameter_dict.get(input_int, (lens_radius*1.0e6)**0.5*63.222+ 0.73)/1.0e6
def materials_to_deltas(material_list, energy):
"""
Convert a list of material names to a list of delta values at a given energy.
Parameters:
material_list (list): A list of material names.
energy (float): The energy in keV.
Returns:
list: A list of delta values for the given materials at the given energy.
"""
# The list to store delta values
delta_list = []
# Iterate through each material in the input list
for material in material_list:
# Compute the delta value for the current material at the given energy
Z = xraylib.SymbolToAtomicNumber(material)
density = xraylib.ElementDensity(Z)
delta = 1.0-xraylib.Refractive_Index_Re(material, energy, density)
# Add the delta value to the delta list
delta_list.append(delta)
return delta_list
def materials_to_linear_attenuation(material_list, energy):
"""
Convert a list of material names to a list of linear attenuation coefficients at a given energy.
Parameters:
material_list (list): A list of material names.
energy (float): The energy in keV.
Returns:
list: A list of linear attenuation coefficient values (in m^-1) for the given materials at the given energy.
"""
# The list to store linear attenuation coefficient values
mu_list = []
# Iterate through each material in the input list
for material in material_list:
# Compute the delta value for the current material at the given energy
Z = xraylib.SymbolToAtomicNumber(material)
density = xraylib.ElementDensity(Z)
# Compute the mass attenuation coefficient in cm^2/g
#mass_attenuation = xraylib.CS_Photo(Z, energy)
mass_attenuation = xraylib.CS_Total(Z, energy)
# Convert mass attenuation coefficient to linear attenuation coefficient in m^-1
mu = mass_attenuation * density * 100.0
# Add the linear attenuation coefficient value to the list
mu_list.append(mu)
return mu_list
def calc_lookup_table(num_configs, radii, materials, energy_keV, numlens, lens_loc):
lookupTable = np.empty(num_configs)
L1_D = np.zeros(len(radii)) # CRL1 diameters for each stack
for i in range(len(radii)):
L1_D[i] = lookup_diameter(radii[i])
L1_delta = materials_to_deltas(materials, energy_keV) # delta values for CRL1 stacks
L1_mu = materials_to_linear_attenuation(material, energy_keV) # mu values for CRL1 stacks
L1_Feq = radii/(2*numlens*L1_delta) + lens_loc # CRL1 equivalent f in m for each stack
#------------------> Needs refactoring <--------------------------------
L1_index_n = 2**L1_Feq.size # Total number of combinations for CRL1
L1_invF_list= np.zeros(L1_index_n) # List of equivalent 1/f in m^-1 for CRL1
for i in range(L1_index_n):
L1_invF_list[i] = np.sum(index_to_binary_list(i, L1_Feq.size)/L1_Feq)
# Sort the L1_invF list (to avoid zigzagging)
L1_invF_list_sort_indices = np.argsort(L1_invF_list)
L1_invF_list_sorted = L1_invF_list[L1_invF_list_sort_indices]
q1_list = 1/(L1_invF_list_sorted - 1/d_StoL1) # focal position of CRL1 for all configurations (sorted)
dq1_list = q1_list - (d_Stof - d_StoL1)
# Start generating focal size list as a function of CRL1 setting
sigma1H = (sigmaH**2 + (sigmaHp*d_StoL1)**2)**0.5 # sigma beam size before CRL1
sigma1V = (sigmaV**2 + (sigmaVp*d_StoL1)**2)**0.5 # sigma beam size before CRL1
L1_n1mud_list = np.zeros(L1_index_n) # List of n1*mu*d_min for all possible CRL1 configurations
L1_n1muR_list = np.zeros(L1_index_n) # List of n1*mu/R for all possible CRL1 configurations
aperL1H_list = np.zeros(L1_index_n) # absorption H aperture of CRL1 for all configurations
aperL1V_list = np.zeros(L1_index_n) # absorption V aperture of CRL1 for all configurations
diameter1_list = np.zeros(L1_index_n) # CRL1 diameter for all possible configurations
FWHM1H_list = np.zeros(L1_index_n) # H focal size at the focus of CRL1
FWHM1V_list = np.zeros(L1_index_n) # V focal size at the focus of CRL1
Strehl_list = np.zeros(L1_index_n) # Strehl ratio based on lens thickness error
for i in range(L1_index_n):
# absorption aperture is a function of CRL absorption/physical aperture, incident beam size, and physical slits
L1_n1mud_list[i] = np.sum(index_to_binary_list(L1_invF_list_sort_indices[i], L1_Feq.size)*np.array(L1_mu*L1_n*d_min))
L1_n1muR_list[i] = np.sum(index_to_binary_list(L1_invF_list_sort_indices[i], L1_Feq.size)*np.array(L1_mu*L1_n/L1_R))
solution = root_scalar(absorptionaperture, args=(L1_n1mud_list[i], sigma1H, L1_n1muR_list[i]), bracket=[0.0, 2*sigma1H], method='bisect')
aperL1H_list[i] = solution.root*2.0
solution = root_scalar(absorptionaperture, args=(L1_n1mud_list[i], sigma1V, L1_n1muR_list[i]), bracket=[0.0, 2*sigma1V], method='bisect')
aperL1V_list[i] = solution.root*2.0
mask = (np.array(index_to_binary_list(L1_invF_list_sort_indices[i], L1_Feq.size)) == 1)
if np.all(mask == False):
diameter1_list[i] = np.inf
else:
diameter1_list[i] = np.min(L1_D[mask])
aperL1H_list[i] = min(aperL1H_list[i], diameter1_list[i], slit1_H)
aperL1V_list[i] = min(aperL1V_list[i], diameter1_list[i], slit1_V)
phase_error_tmp = np.linalg.norm(index_to_binary_list(L1_invF_list_sort_indices[i], L1_Feq.size)*np.array(L1_HE*L1_delta)*2*np.pi/wl)
Strehl_list[i] = np.exp(-phase_error_tmp**2)
# FWHMbeam size at CRL1 focus
FWHM1H_list = ((0.88*wl*q1_list/aperL1H_list)**2 + (2.355*sigmaH*q1_list/d_StoL1)**2)**0.5
FWHM1V_list = ((0.88*wl*q1_list/aperL1V_list)**2 + (2.355*sigmaV*q1_list/d_StoL1)**2)**0.5
if flag_HE:
FWHM1H_list *= (Strehl_list)**(-0.5)
FWHM1V_list *= (Strehl_list)**(-0.5)
FWHM_list = (FWHM1H_list*FWHM1V_list)**0.5
#------------------> End refactoring <--------------------------------
return FWHM_list
......@@ -6,27 +6,45 @@
epicsEnvSet("MONOE","testMonoE")
dbLoadRecords("${TOP}/db/energyTestTools.db","P=$(PREFIX), MONOE=$(MONOE), IDENERGY=testIDE")
#CRL 1 (substitutions file NEEDS WORK)
# CRL DBs and defining substitution file to get stack properties
dbLoadTemplate("substitutions/pyDeviceTfor.substitutions","P=$(PREFIX)")
pydev("stack_subFile = 'substitutions/pyDeviceTfor.substitutions'")
# python code NEEDS WORK
# Import Transfocator class
pydev("from pyTransfocator_single import singleTF")
pydev("CRL1 = singleTF()")
# Update the next line for the beamline energy
epicsEnvSet("BLE","$(PREFIX)$(MONOE)")
dbLoadRecords(""${TOP}/db/pyDevCRLsingle.db","P=$(PREFIX), N=1, OBJ=CRL1, STACK_THICK=0.050, MIN_THICK=0.003")
# Set up beam properties -- these may only need to be set up at creation of IOC
# energy - energy in keV (can be updated after boot-time)
# L_und - Undulator length in m
# sigmaH_e - Sigma electron source size in H direction in m
# sigmaV_e - Sigma electron source size in V direction in m
# sigmaHp_e - Sigma electron divergence in H direction in rad
# sigmaVp_e - Sigma electron divergence in V direction in rad
pydev("b_properties = {'energy': 15, 'L_und':4.7, 'sigmaH_e':14.8e-6, 'sigmaV_e':3.7e-6, 'sigmaHp_e':2.8e-6, 'sigmaVp_e':1.5e-6})
# Set up beamline properties -- these may only need to be set up at creation of IOC
#
#
pydev("bl_properties = {'':,'':,'':}
# Set up crl properties -- these are properties common to the stacks
#
#
#
pydev("crl_properties = {'':,'':,'':}
# Create Transfocator object
pydev("CRL1 = singleTF(beam = b_properties, bl = bl_properties, crl = crl_properties)")
# Update the next line for the beamline energy
epicsEnvSet("BLE","$(PREFIX)$(MONOE)")
dbLoadRecords("${TOP}/db/pyDevFilters.db","P=$(PREFIX), N=1, OBJ=filters, NUM=12, KEV=$(BLE)")
# DB for Transfocator system
dbLoadRecords(""${TOP}/db/pyDevCRLsingle.db","P=$(PREFIX), N=1, OBJ=CRL1, STACK_THICK=0.050, MIN_THICK=0.003")
# After iocInit, need to setup attenuation lookup table
# filters_subFile - string holding name/rel. location of substitutions file loaded
# stack_subFile - string holding name/rel. location of substitutions file loaded
# loaded in dbLoadTemplate
# 12 - number of filters in this case
# 12 - number of lenses in this case
# 8.5 - beam energy in keV used for the initial lookup table setup -- can be updated
# after startup
doAfterIocInit("pydev('filters.setupLookupTable(filters_subFile, 12, energy = 8.5)')")
doAfterIocInit("pydev('CRL1.setupLookupTable(stack_subFile, 12, energy = 8.5)')")
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