TDCRPy 2.11.0__tar.gz → 2.13.0__tar.gz

{tdcrpy-2.11.0/TDCRPy.egg-info → tdcrpy-2.13.0}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: TDCRPy
-Version: 2.11.0
+Version: 2.13.0
 Summary: TDCR model
 Home-page: https://pypi.org/project/TDCRPy/
 Author: RomainCoulon (Romain Coulon)

{tdcrpy-2.11.0 → tdcrpy-2.13.0/TDCRPy.egg-info}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: TDCRPy
-Version: 2.11.0
+Version: 2.13.0
 Summary: TDCR model
 Home-page: https://pypi.org/project/TDCRPy/
 Author: RomainCoulon (Romain Coulon)

{tdcrpy-2.11.0 → tdcrpy-2.13.0}/TDCRPy.egg-info/SOURCES.txt

@@ -14,6 +14,7 @@ tdcrpy/TDCRoptimize.py
 tdcrpy/__init__.py
 tdcrpy/config.toml
 tdcrpy/test2.py
+tdcrpy/test_randomGen.py
 tdcrpy/MCNP-MATRIX/Spectra_for_analytical_model/dep_spectrum_C-14.txt
 tdcrpy/MCNP-MATRIX/Spectra_for_analytical_model/dep_spectrum_Ca-45.txt
 tdcrpy/MCNP-MATRIX/Spectra_for_analytical_model/dep_spectrum_Co-60.txt

{tdcrpy-2.11.0 → tdcrpy-2.13.0}/setup.py

@@ -2,7 +2,7 @@ from setuptools import setup, find_packages
 import codecs
 import os
 
-VERSION = "2.11.0"
+VERSION = "2.13.0"
 
 DESCRIPTION = "TDCR model"
 

{tdcrpy-2.11.0 → tdcrpy-2.13.0}/tdcrpy/TDCRPy.py

@@ -289,6 +289,7 @@ def TDCRPy(L, Rad, pmf_1, N, kB, V, mode="eff", Display=False, barp=False, Smode
                 efficiency0_S, efficiency0_D, efficiency0_T, efficiency0_AB, efficiency0_BC, efficiency0_AC, efficiency0_D2 = tl.detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime)
             else:
                 efficiency0_S, efficiency0_D, efficiency0_T, efficiency0_AB, efficiency0_BC, efficiency0_AC, efficiency0_D2 = tl.detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime)
+            
             efficiency_S.append(efficiency0_S)
             efficiency_T.append(efficiency0_T)
             efficiency_D.append(efficiency0_D)

{tdcrpy-2.11.0 → tdcrpy-2.13.0}/tdcrpy/TDCR_model_lib.py

@@ -11,7 +11,6 @@ Bureau International des Poids et Mesures
 """
 ======= Import Python Module =======
 """
-
 import importlib.resources
 from importlib.resources import files
 import pkg_resources
@@ -24,6 +23,7 @@ import scipy.interpolate as  interp
 import matplotlib.pyplot as plt
 from tqdm import tqdm
 import tempfile
+import math
 
 """
 ======= Import ressource data =======
@@ -32,6 +32,16 @@ import tempfile
 # import advanced configuration data
 config = configparser.ConfigParser()
 
+def readEffQ0():
+    global config, file_conf
+    config = configparser.ConfigParser()
+    with importlib.resources.as_file(files('tdcrpy').joinpath('config.toml')) as data_path:
+        file_conf = data_path       
+    config.read(file_conf)
+    
+    effQuantic0 = config["Inputs"].get("effQuantum")
+    return effQuantic0
+
 def readParameters(disp=False):
     global config, file_conf
     config = configparser.ConfigParser()
@@ -60,13 +70,15 @@ def readParameters(disp=False):
     diam_micelle = config["Inputs"].getfloat("diam_micelle")
     fAq = config["Inputs"].getfloat("fAq")
     micCorr = config["Inputs"].getboolean("micCorr")
-    alphaDir = config["Inputs"].getfloat("alphaDir")
-    effQuantic = config["Inputs"].get("effQuantum")
-    effQuantic = effQuantic.split(',')
+    # alphaDir = config["Inputs"].getfloat("alphaDir")
+    effQuantic0 = config["Inputs"].get("effQuantum")
+    effQuantic = effQuantic0.split(',')
     for i, iS in enumerate(effQuantic):
         iS=iS.replace(" ","")
         if iS != 'None':  effQuantic[i]=float(iS)
     optionModel = config["Inputs"].get("optionModel")
+    diffP = config["Inputs"].getfloat("diffP")
+    PMTspace = config["Inputs"].getfloat("PMTspace")
     
     if disp:
         print(f"number of integration bins for electrons = {nE_electron}")
@@ -83,16 +95,18 @@ def readParameters(disp=False):
         print(f"activation of the micelle correction = {micCorr}")
         print(f"diameter of micelle = {diam_micelle} nm")
         print(f"acqueous fraction = {fAq}")
-        print(f"alpha parameter of the hidden Dirichlet process = {alphaDir}")
+        # print(f"alpha parameter of the hidden Dirichlet process = {alphaDir}")
         print(f"quantum efficiency of the photocathodes = {effQuantic}")
         print(f"Monte Carlo model of the optics = {optionModel}")
+        print(f"fraction of diffused scintillation photons = {diffP*100:.1f} %")
+        print(f"relative distance from vials border to PMT entrance = {PMTspace*100:.1f} %")
         print(f"coincidence resolving time = {tau} ns")
         print(f"extended dead time = {extDT} µs")
         print(f"measurement time = {measTime} min")
     
-    return nE_electron, nE_alpha, RHO, Z, A, depthSpline, Einterp_a, Einterp_e, diam_micelle, fAq, tau, extDT, measTime, micCorr, alphaDir, effQuantic, optionModel, pH,pC,pN,pO,pP,pCl
+    return nE_electron, nE_alpha, RHO, Z, A, depthSpline, Einterp_a, Einterp_e, diam_micelle, fAq, tau, extDT, measTime, micCorr, effQuantic, optionModel, diffP, PMTspace, pH,pC,pN,pO,pP,pCl
 
-nE_electron, nE_alpha, RHO, Z, A, depthSpline, Einterp_a, Einterp_e, diam_micelle, fAq, tau, extDT, measTime, micCorr, alphaDir, effQuantic, optionModel, pH,pC,pN,pO,pP,pCl = readParameters()
+nE_electron, nE_alpha, RHO, Z, A, depthSpline, Einterp_a, Einterp_e, diam_micelle, fAq, tau, extDT, measTime, micCorr, effQuantic, optionModel, diffP, PMTspace, pH,pC,pN,pO,pP,pCl = readParameters()
 
 p_atom = np.array([pH,pC,pN,pO,pP,pCl]) # atom abondance in the scintillator
 p_atom /= sum(p_atom) 
@@ -106,7 +120,7 @@ def readConfigAsstr():
 def writeConfifAsstr(data):
     path2config = str(config.read(file_conf)[0])
     with open(path2config, 'w') as file:
-        file.write(data)    
+        file.write(data)
 
 def modifynE_electron(x):
     data0 = readConfigAsstr()
@@ -203,24 +217,37 @@ def modifyMicCorr(x):
     data1 = data0.replace(f"micCorr = {x0}",f"micCorr= {x}")
     writeConfifAsstr(data1)
     
-def modifyAlphaDir(x):
-    data0 = readConfigAsstr()
-    x0 = readParameters()[14]
-    data1 = data0.replace(f"alphaDir = {x0}",f"alphaDir = {x}")
-    writeConfifAsstr(data1)
+# def modifyAlphaDir(x):
+#     data0 = readConfigAsstr()
+#     x0 = readParameters()[14]
+#     data1 = data0.replace(f"alphaDir = {x0}",f"alphaDir = {x}")
+#     writeConfifAsstr(data1)
     
 def modifyEffQ(x):
     data0 = readConfigAsstr()
-    x0 = readParameters()[15]
+    # x0 = readParameters()[14]
+    x0 = readEffQ0()
     data1 = data0.replace(f"effQuantum = {x0}",f"effQuantum = {x}")
     writeConfifAsstr(data1)
 
 def modifyOptModel(x):
     data0 = readConfigAsstr()
-    x0 = readParameters()[16]
+    x0 = readParameters()[15]
     data1 = data0.replace(f"optionModel = {x0}",f"optionModel = {x}")
     writeConfifAsstr(data1)
 
+def modifyDiffP(x):
+    data0 = readConfigAsstr()
+    x0 = readParameters()[16]
+    data1 = data0.replace(f"diffP = {x0:.1f}",f"diffP = {x:.1f}")
+    writeConfifAsstr(data1)
+
+def modifyPMTspace(x):
+    data0 = readConfigAsstr()
+    x0 = readParameters()[17]
+    data1 = data0.replace(f"PMTspace = {x0:.1f}",f"PMTspace = {x:.1f}")
+    writeConfifAsstr(data1)
+
 def read_temp_files(copy=False, path="C:"):
     
     temp_dir = tempfile.gettempdir()
@@ -2879,7 +2906,7 @@ def buildBetaSpectra(rad, V, N, prt=False):
                 else: file.write(f"{b}\t{p2[i]}\n")
         print("file written in local")        
                 
-def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime):
+def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime, effQuantic = effQuantic):
     """
     Calculate detection probabilities for LS counting systems - see Broda, R., Cassette, P., Kossert, K., 2007. Radionuclide metrology using liquid scintillation counting. Metrologia 44. https://doi.org/10.1088/0026-1394/44/4/S06 
 
@@ -2920,17 +2947,20 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
     """
     if isinstance(L, (tuple, list)):
         symm = False
+        mu = effQuantic
     else:
         symm = True
+        mu = np.mean(effQuantic)
          
+    
         
     if symm:
-        # print(evenement !=1, t1 > extDT*1e-6, t1 < measTime*60)
+        
         if evenement !=1 and t1 > extDT*1e-6 and t1 < measTime*60:
             # TDCR
-            p_nosingle = np.exp(-L*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            p_nosingle = np.exp(-L*mu*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             p_single = 1-p_nosingle                                    # probability to have at least 1 electrons in a PMT
-            p_nosingle2 = np.exp(-L*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
+            p_nosingle2 = np.exp(-L*mu*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
             p_single2 = 1-p_nosingle2
             efficiency0_S = 1-p_nosingle**3+1-p_nosingle2**3
             efficiency0_T = p_single**3+p_single2**3
@@ -2940,16 +2970,16 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
             efficiency0_AC = efficiency0_AB
             
             # CN
-            p_nosingle = np.exp(-L*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            p_nosingle = np.exp(-L*mu*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             p_single = 1-p_nosingle                                    # probability to have at least 1 electrons in a PMT
-            p_nosingle2 = np.exp(-L*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
+            p_nosingle2 = np.exp(-L*mu*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
             p_single2 = 1-p_nosingle2            
             efficiency0_A2 = p_single+p_single2
             efficiency0_B2 = efficiency0_A2
             efficiency0_D2 = p_single**2+p_single2**2
         else:
             # TDCR
-            p_nosingle = np.exp(-L*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            p_nosingle = np.exp(-L*mu*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             p_single = 1-p_nosingle                                    # probability to have at least 1 electrons in a PMT
             efficiency0_S = 1-p_nosingle**3
             efficiency0_T = p_single**3
@@ -2959,7 +2989,7 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
             efficiency0_AC = efficiency0_AB
             
             # CN
-            p_nosingle = np.exp(-L*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            p_nosingle = np.exp(-L*mu*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             p_single = 1-p_nosingle                                    # probability to have at least 1 electrons in a PMT            
             efficiency0_A2 = p_single
             efficiency0_B2 = efficiency0_A2
@@ -2967,18 +2997,18 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
     else:
         if evenement !=1 and t1 > extDT*1e-6 and t1 < measTime*60:
             # TDCR            
-            pA_nosingle = np.exp(-L[0]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pA_nosingle = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pA_single = 1-pA_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle = np.exp(-L[1]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pB_nosingle = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pB_single = 1-pB_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pC_nosingle = np.exp(-L[2]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pC_nosingle = np.exp(-L[2]*mu[2]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pC_single = 1-pC_nosingle                                    # probability to have at least 1 electrons in a PMT
             
-            pA_nosingle2 = np.exp(-L[0]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
+            pA_nosingle2 = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
             pA_single2 = 1-pA_nosingle2                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle2 = np.exp(-L[1]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
+            pB_nosingle2 = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
             pB_single2 = 1-pB_nosingle2                                    # probability to have at least 1 electrons in a PMT
-            pC_nosingle2 = np.exp(-L[2]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
+            pC_nosingle2 = np.exp(-L[2]*mu[2]*np.sum(np.asarray(e_quenching2))/3) # probability to have 0 electrons in a PMT
             pC_single2 = 1-pC_nosingle2                                    # probability to have at least 1 electrons in a PMT
             
             efficiency0_A2 = pA_single+pA_single2
@@ -2993,24 +3023,24 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
             
             
             # CN
-            pA_nosingle = np.exp(-L[0]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            pA_nosingle = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             pA_single = 1-pA_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle = np.exp(-L[1]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            pB_nosingle = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             pB_single = 1-pB_nosingle                                    # probability to have at least 1 electrons in a PMT
             
-            pA_nosingle2 = np.exp(-L[0]*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
+            pA_nosingle2 = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
             pA_single2 = 1-pA_nosingle2                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle2 = np.exp(-L[1]*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
+            pB_nosingle2 = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching2))/2) # probability to have 0 electrons in a PMT
             pB_single2 = 1-pB_nosingle2                                    # probability to have at least 1 electrons in a PMT
 
             efficiency0_D2 = pA_single*pB_single+pA_single2*pB_single2
         else:
             # TDCR
-            pA_nosingle = np.exp(-L[0]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pA_nosingle = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pA_single = 1-pA_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle = np.exp(-L[1]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pB_nosingle = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pB_single = 1-pB_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pC_nosingle = np.exp(-L[2]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
+            pC_nosingle = np.exp(-L[2]*mu[2]*np.sum(np.asarray(e_quenching))/3) # probability to have 0 electrons in a PMT
             pC_single = 1-pC_nosingle                                    # probability to have at least 1 electrons in a PMT
                 
             efficiency0_A2 = pA_single
@@ -3023,16 +3053,114 @@ def detectProbabilities(L, e_quenching, e_quenching2, t1, evenement, extDT, meas
             efficiency0_S = 1-pA_nosingle*pB_nosingle*pC_nosingle
             
             # CN
-            pA_nosingle = np.exp(-L[0]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            pA_nosingle = np.exp(-L[0]*mu[0]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             pA_single = 1-pA_nosingle                                    # probability to have at least 1 electrons in a PMT
-            pB_nosingle = np.exp(-L[1]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
+            pB_nosingle = np.exp(-L[1]*mu[1]*np.sum(np.asarray(e_quenching))/2) # probability to have 0 electrons in a PMT
             pB_single = 1-pB_nosingle                                    # probability to have at least 1 electrons in a PMT            
             efficiency0_D2 = pA_single*pB_single
             
     return efficiency0_S, efficiency0_D, efficiency0_T, efficiency0_AB, efficiency0_BC, efficiency0_AC, efficiency0_D2        
 
 
-def detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime, dir_param = alphaDir, effQuantic = effQuantic, optionModel=optionModel):
+def stochasticDepTD(diffP, PMTspace):
+    """
+    Generate the probability
+
+    Parameters
+    ----------
+    diffP : TYPE
+        DESCRIPTION.
+    PMTspace : TYPE
+        DESCRIPTION.
+
+    Returns
+    -------
+    TYPE
+        DESCRIPTION.
+
+    """
+    detA = np.array([[2*(1+PMTspace), 0], [-(1+PMTspace), np.sqrt(3)*(1+PMTspace)]])
+    detB = np.array([[-(1+PMTspace), np.sqrt(3)*(1+PMTspace)], [-(1+PMTspace), -np.sqrt(3)*(1+PMTspace)]])
+    detC = np.array([[-(1+PMTspace), -np.sqrt(3)*(1+PMTspace)], [2*(1+PMTspace), 0]])
+
+    def simulate_photon_groups():
+        rho = 1 * np.sqrt(np.random.uniform(0, 1, 1))  # Radial distance
+        theta = np.random.uniform(0, 2 * np.pi, 1)     # Angular position
+        x = rho * np.cos(theta)
+        y = rho * np.sin(theta)
+        return x, y
+
+    def calculate_angle(O, det):
+        A=det[0]
+        B=det[1]
+        OA = (A[0] - O[0], A[1] - O[1]) # Vecteurs OA et OB
+        OB = (B[0] - O[0], B[1] - O[1])
+        dot_product = OA[0] * OB[0] + OA[1] * OB[1] # Produit scalaire OA . OB
+        norm_OA = math.sqrt((OA[0]**2 + OA[1]**2)[0]) # Normes des vecteurs OA et OB
+        norm_OB = math.sqrt((OB[0]**2 + OB[1]**2)[0])
+        cos_angle = dot_product / (norm_OA * norm_OB) # Cosinus de l'angle
+        angle_rad = math.acos(cos_angle[0]) # Angle en radians
+        angle_deg = math.degrees(angle_rad) # Convertir en degrés
+        return angle_deg
+
+    x, y = simulate_photon_groups()
+
+    pa=(1-diffP)*calculate_angle([x, y], detA)/360+diffP/3
+    pb=(1-diffP)*calculate_angle([x, y], detB)/360+diffP/3
+    pc=(1-diffP)*calculate_angle([x, y], detC)/360+diffP/3
+        
+    return pa, pb, pc
+
+# Di = []; Ti = []
+# n=1000000
+# for i in range(n):
+#     A = stochasticDepTD(1, 0)
+#     B = np.random.poisson(2)
+#     n_phPMT = np.random.multinomial(B, A) # sample the number of photons in each PMTs (TDCR configuration)
+#     nA=np.random.binomial(n_phPMT[0],0.25) # sample the conversion to photoelectrons PMT A
+#     nB=np.random.binomial(n_phPMT[1],0.25) # sample the conversion to photoelectrons PMT B
+#     nC=np.random.binomial(n_phPMT[2],0.25) # sample the conversion to photoelectrons PMT C
+#     Di.append(sum([nA>0, nB>0, nC>0])>1)
+#     Ti.append(sum([nA>0, nB>0, nC>0])>2)
+# D = sum(Di)/n
+# uD = D/np.sqrt(sum(Di))#np.sqrt(n)
+# T = sum(Ti)/n
+# uT = T/np.sqrt(sum(Ti))#/np.sqrt(n)
+# print(D, uD)
+# print(T, uT)
+
+def stochasticDepCN(diffP, PMTspace):
+    def simulate_photon_groups():
+        rho = 1 * np.sqrt(np.random.uniform(0, 1, 1))  # Radial distance
+        theta = np.random.uniform(0, 2 * np.pi, 1)     # Angular position
+        x = rho * np.cos(theta)
+        y = rho * np.sin(theta)
+        return x, y
+    
+    def calculate_angle(O):
+        OA = (-1-PMTspace - O[0], 0 - O[1]) # Vecteurs OA et OB
+        OB = (1+PMTspace - O[0], 0 - O[1])
+        dot_product = OA[0] * OB[0] + OA[1] * OB[1] # Produit scalaire OA . OB
+        norm_OA = math.sqrt((OA[0]**2 + OA[1]**2)[0]) # Normes des vecteurs OA et OB
+        norm_OB = math.sqrt((OB[0]**2 + OB[1]**2)[0])
+        cos_angle = dot_product / (norm_OA * norm_OB) # Cosinus de l'angle
+        angle_rad = math.acos(cos_angle[0]) # Angle en radians
+        angle_deg = math.degrees(angle_rad) # Convertir en degrés
+        return angle_deg
+    
+    x, y = simulate_photon_groups()
+
+    if np.random.randint(0, high=2)==0:
+        pa=(1-diffP)*calculate_angle([x, y])/360+diffP/2
+        pb=1-pa
+    else:
+        pb=(1-diffP)*calculate_angle([x, y])/360+diffP/2
+        pa=1-pb        
+        
+    return pa, pb
+
+
+def detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, measTime, effQuantic = effQuantic, optionModel=optionModel, diffP = diffP, PMTspace = PMTspace, dispParam=False):
     """
     Calculate detection probabilities for LS counting systems - see Broda, R., Cassette, P., Kossert, K., 2007. Radionuclide metrology using liquid scintillation counting. Metrologia 44. https://doi.org/10.1088/0026-1394/44/4/S06 
 
@@ -3072,70 +3200,50 @@ def detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, me
 
     """
     mu = effQuantic
-    
-    if dir_param < 1000:
-        dirichTD = np.random.dirichlet([dir_param, dir_param, dir_param])
-        dirichCN = np.random.dirichlet([dir_param, dir_param])      
-    else:
-        dirichTD = [1/3, 1/3, 1/3]
-        dirichCN = [1/2, 1/2]
-    
+        
     if type(L) == float:
         L = [L, L, L]
     
-    def PMBmodel(e_q, dirichTD, dirichCN, L, mu):
-        n_e=np.zeros(3); n_eCN=np.zeros(2)
-        n_ph = np.random.poisson(sum(np.asarray(e_q))*np.mean(L)/np.mean(mu))
-        # TDCR
-        n_phPMT = np.random.multinomial(n_ph, dirichTD)
-        n_e[0]=np.random.binomial(n_phPMT[0],mu[0])
-        n_e[1]=np.random.binomial(n_phPMT[1],mu[0])
-        n_e[2]=np.random.binomial(n_phPMT[2],mu[0])
-        # C/N
-        n_phPMTCN = np.random.multinomial(n_ph, dirichCN)
-        n_eCN[0]=np.random.binomial(n_phPMTCN[0],mu[0])
-        n_eCN[1]=np.random.binomial(n_phPMTCN[1],mu[0])
-        return n_e, n_eCN
+    if dispParam: print(f"EffQ = {mu} - model = {optionModel} - diffP = {diffP} - PMTspace = {PMTspace}")
     
-    def Pmodel(e_q, dirichTD, dirichCN, L, mu):
-        n_e=np.zeros(3); n_eCN=np.zeros(2)
-        n_e[0] = np.random.poisson(sum(np.asarray(e_q))*L[0]*mu[0]*dirichTD[0])
-        n_e[1] = np.random.poisson(sum(np.asarray(e_q))*L[1]*mu[1]*dirichTD[1])
-        n_e[2] = np.random.poisson(sum(np.asarray(e_q))*L[2]*mu[2]*dirichTD[2])
-        n_eCN[0] = np.random.poisson(sum(np.asarray(e_q))*L[0]*mu[0]*dirichCN[0])
-        n_eCN[1] = np.random.poisson(sum(np.asarray(e_q))*L[1]*mu[1]*dirichCN[1])
-        return n_e, n_eCN
+    def stochasOpticModel(e_q, L, mu):
+        n_e=np.zeros(3); n_eCN=np.zeros(2) # initilize the number of photoelectrons
+        
+        n_ph = np.random.poisson(sum(np.asarray(e_q))*np.mean(L)) # sample the number of scintillation photons
+        
+        pTD = stochasticDepTD(diffP, PMTspace) # probabilities for photons to move towards the different PMTs (TDCR configuration)
+        n_phPMT = np.random.multinomial(n_ph, pTD) # sample the number of photons in each PMTs (TDCR configuration)
+        n_e[0]=np.random.binomial(n_phPMT[0],mu[0]) # sample the conversion to photoelectrons PMT A
+        n_e[1]=np.random.binomial(n_phPMT[1],mu[1]) # sample the conversion to photoelectrons PMT B
+        n_e[2]=np.random.binomial(n_phPMT[2],mu[2]) # sample the conversion to photoelectrons PMT C
+        
+        pCN = stochasticDepCN(diffP, PMTspace) # probabilities for photons to move towards the different PMTs (C/N configuration)
+        n_phPMTCN = np.random.multinomial(n_ph, pCN) # sample the number of photons in each PMTs (C/N configuration)
+        n_eCN[0]=np.random.binomial(n_phPMTCN[0],mu[0]) # sample the conversion to photoelectrons PMT A
+        n_eCN[1]=np.random.binomial(n_phPMTCN[1],mu[1]) # sample the conversion to photoelectrons PMT B
+        
+        return n_e, n_eCN        
     
-    def EPmodel(e_q, dirichTD, dirichCN, L, mu):
-        n_e=np.zeros(3); n_eCN=np.zeros(2)
-        n_e[0] = sum(np.asarray(e_q))*L[0]*mu[0]*dirichTD[0]
-        n_e[1] = sum(np.asarray(e_q))*L[1]*mu[1]*dirichTD[1]
-        n_e[2] = sum(np.asarray(e_q))*L[2]*mu[2]*dirichTD[2]
-        n_eCN[0] = sum(np.asarray(e_q))*L[0]*mu[0]*dirichCN[0]
-        n_eCN[1] = sum(np.asarray(e_q))*L[1]*mu[1]*dirichCN[1]
+    def Pmodel(e_q, pTD_ideal, pCN_ideal, L, mu):
+        n_e=np.zeros(3); n_eCN=np.zeros(2) # initilize the number of photoelectrons
+        
+        n_e[0] = np.random.poisson(sum(np.asarray(e_q))*L[0]*mu[0]*pTD_ideal[0]) # sample the conversion to photoelectrons PMT A
+        n_e[1] = np.random.poisson(sum(np.asarray(e_q))*L[1]*mu[1]*pTD_ideal[1]) # sample the conversion to photoelectrons PMT B
+        n_e[2] = np.random.poisson(sum(np.asarray(e_q))*L[2]*mu[2]*pTD_ideal[2]) # sample the conversion to photoelectrons PMT C
+        n_eCN[0] = np.random.poisson(sum(np.asarray(e_q))*L[0]*mu[0]*pCN_ideal[0]) # sample the conversion to photoelectrons PMT A
+        n_eCN[1] = np.random.poisson(sum(np.asarray(e_q))*L[1]*mu[1]*pCN_ideal[1]) # sample the conversion to photoelectrons PMT B
+        
         return n_e, n_eCN
-    
-    # def Amodel(e_q, dirichTD, dirichCN, L, mu):
-    #     n_e=np.zeros(3); n_eCN=np.zeros(2)
-    #     n_e[0] = 1-np.exp(-L[0]*np.sum(np.asarray(e_q))*dirichTD[0])
-    #     n_e[1] = 1-np.exp(-L[0]*np.sum(np.asarray(e_q))*dirichTD[0])
-    #     n_e[2] = 1-np.exp(-L[0]*np.sum(np.asarray(e_q))*dirichTD[0])
-    #     n_eCN[0] = 1-np.exp(-L[0]*np.sum(np.asarray(e_q))*dirichTD[0])
-    #     n_eCN[1] = 1-np.exp(-L[0]*np.sum(np.asarray(e_q))*dirichTD[0])
-    #     return n_e, n_eCN  
-    
+     
     
     efficiency0_S = 0;    efficiency0_T = 0;    efficiency0_D = 0
     efficiency0_AB = 0;    efficiency0_BC = 0;    efficiency0_AC = 0
     efficiency0_D2 = 0;
     # n_e = np.zeros(3); n_eCN = np.zeros(2); n_e2 = np.zeros(3); n_e2CN = np.zeros(2)
-
-    if optionModel == "poisson-multinomial-binomial":
-        n_e, n_eCN = PMBmodel(e_quenching, dirichTD, dirichCN, L, mu)
+    if optionModel == "stochastic-dependence":
+        n_e, n_eCN = stochasOpticModel(e_quenching, L, mu)
     elif optionModel == "poisson":
-        n_e, n_eCN = Pmodel(e_quenching, dirichTD, dirichCN, L, mu)
-    elif optionModel == "expectation":
-        n_e, n_eCN =  EPmodel(e_quenching, dirichTD, dirichCN, L, mu)
+        n_e, n_eCN = Pmodel(e_quenching, [1/3, 1/3, 1/3], [1/2, 1/2], L, mu)
     else:
         print("unknown model")        
             
@@ -3148,12 +3256,10 @@ def detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, me
     if sum(n_eCN>1)>1: efficiency0_D2 =1
     
     if evenement !=1 and t1 > extDT*1e-6 and t1 < measTime*60:
-        if optionModel == "poisson-multinomial-binomial":
-            n_e2, n_e2CN = PMBmodel(e_quenching2, dirichTD, dirichCN, L, mu)
+        if optionModel == "stochastic-dependence":
+            n_e2, n_e2CN = stochasOpticModel(e_quenching2, L, mu)
         elif optionModel == "poisson":
-            n_e2, n_e2CN = Pmodel(e_quenching2, dirichTD, dirichCN, L, mu) 
-        elif optionModel == "expectation":
-            n_e2, n_e2CN =  EPmodel(e_quenching2, dirichTD, dirichCN, L, mu)
+            n_e2, n_e2CN = Pmodel(e_quenching2, [1/3, 1/3, 1/3], [1/2, 1/2], L, mu) 
         else:
             print("unknown model")        
         
@@ -3168,9 +3274,6 @@ def detectProbabilitiesMC(L, e_quenching, e_quenching2, t1, evenement, extDT, me
     return efficiency0_S, efficiency0_D, efficiency0_T, efficiency0_AB, efficiency0_BC, efficiency0_AC, efficiency0_D2         
 
 
-
-
-
 def efficienciesEstimates(efficiency_S, efficiency_D, efficiency_T, efficiency_AB, efficiency_BC, efficiency_AC, efficiency_D2, N):
     """
     Calculate detection efficiencies from list of detection probabilities per decays.
@@ -3280,6 +3383,9 @@ def readRecQuenchedEnergies():
                         e_quenching.append(energy)
     return Epromt, Edelayed
 
+
+
+
 # N = 1e7
 # buildBetaSpectra('H-3', 16, N, prt=True); print('H-3 - done')
 # buildBetaSpectra('C-14', 16, N, prt=True); print('C-14 - done')

{tdcrpy-2.11.0 → tdcrpy-2.13.0}/tdcrpy/config.toml

@@ -32,12 +32,14 @@ diam_micelle = 2
 fAq = 0.1
 
 ## OPTICAL PROPERTIES
-# Dirichlet parameter
-alphaDir = 100000
 # Quantum efficiency
 effQuantum = 0.25, 0.25, 0.25
 # Optical MC model
-optionModel = poisson-multinomial-binomial
+optionModel = stochastic-dependence
+# fraction of diffused scintillation photons
+diffP = 1.0
+# relative distance from vials border to PMT entrance
+PMTspace = 0.1
 
 ## PROPERTIES OF THE COUNTER
 # Coincidence resolving time (ns)

tdcrpy-2.13.0/tdcrpy/test_randomGen.py

@@ -0,0 +1,62 @@
+# -*- coding: utf-8 -*-
+"""
+Created on Wed May 14 16:17:16 2025
+
+@author: romain.coulon
+"""
+import numpy as np
+
+# m = 0.1
+# N = 1000000
+
+# ps0 = 1-np.exp(-m)
+
+# psi=np.random.poisson(m,N)
+# ps1 = sum(psi>0)/N
+# ups1 = np.sqrt(sum(psi>0))/N
+
+# print(ps0,ps1,ups1)
+# print(ps0-ps1,ups1)
+# print(abs(ps0-ps1)<2*ups1)
+
+import importlib
+import tdcrpy
+tdcrpy.TDCR_model_lib.modifyEffQ("0.1, 0.1, 0.1")
+# tdcrpy.TDCR_model_lib.modifyOptModel("stochastic-dependence")
+tdcrpy.TDCR_model_lib.modifyOptModel("poisson")
+L = [1.0, 1.0, 1.0]
+e_q = [100]
+diffP = 1
+importlib.reload(tdcrpy.TDCR_model_lib)
+
+Q = tdcrpy.TDCR_model_lib.readEffQ0()
+Q = Q.split(",")
+Q = [float(i) for i in Q]
+QL = [float(Qi)*L[i] for i, Qi in enumerate(Q)]
+
+e_q2 = [0]; t1 = 0; evenement = 1; extDT = 50; measTime = 60000
+
+S,D,T,_,_,_,_ = tdcrpy.TDCR_model_lib.detectProbabilities(QL, e_q, e_q2, t1, evenement, extDT, measTime)
+SmcI=[];DmcI=[];TmcI=[]
+nIter=100000
+for i in range(nIter):
+    Smc,Dmc,Tmc,_,_,_,_ = tdcrpy.TDCR_model_lib.detectProbabilitiesMC(L, e_q, e_q2, t1, evenement, extDT, measTime, dispParam=True)
+    SmcI.append(Smc); DmcI.append(Dmc); TmcI.append(Tmc)
+
+print('\n')
+tdcrpy.TDCR_model_lib.readParameters(disp=True)
+
+print("\nEffQ = ", Q, "\tEffQ*L = ", QL, "\n")
+
+print("\nEFF, EFFmc, +/-")
+print("single eff = ",round(S,4),round(np.mean(SmcI),4),round(np.std(SmcI)/np.sqrt(nIter),4))
+print("double eff = ",round(D,4),round(np.mean(DmcI),4),round(np.std(DmcI)/np.sqrt(nIter),4))
+print("triple eff = ",round(T,4),round(np.mean(TmcI),4),round(np.std(TmcI)/np.sqrt(nIter),4))
+print('\nDEVIATION < 2 sigma')
+print("single eff = ",abs(round(S,4)-round(np.mean(SmcI),4))<2*round(np.std(SmcI)/np.sqrt(nIter),4))
+print("double eff = ",abs(round(D,4)-round(np.mean(DmcI),4))<2*round(np.std(DmcI)/np.sqrt(nIter),4))
+print("triple eff = ",abs(round(T,4)-round(np.mean(TmcI),4))<2*round(np.std(TmcI)/np.sqrt(nIter),4))
+print('\nPRECISION')
+print("single eff = ",round(100*np.std(SmcI)/(np.sqrt(nIter)*round(np.mean(SmcI),4)),4)," %")
+print("double eff = ",round(100*np.std(DmcI)/(np.sqrt(nIter)*round(np.mean(DmcI),4)),4)," %")
+print("triple eff = ",round(100*np.std(TmcI)/(np.sqrt(nIter)*round(np.mean(TmcI),4)),4)," %")