TDCRPy 2.0.5__py3-none-any.whl → 2.0.8__py3-none-any.whl

TDCRPy-2.0.8.dist-info/RECORD

@@ -0,0 +1,81 @@
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+tdcrpy/decayData/photo-ENDF.zip,sha256=eOiVUt6OKGl0a3pErfaibZzF_yoSzswdUCTbnGNlu7g,249674
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+tdcrpy/test/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
+tdcrpy/test/test_tdcrpy.py,sha256=JINqSEMFoNpptE4f3h6ZzTYW1rBx90KkaoQzltSg-No,4692
+TDCRPy-2.0.8.dist-info/LICENCE.md,sha256=ZTpWyGU3qv_iwEpgvCijoCuCYpOPpyzJCgOk46WpUKU,1066
+TDCRPy-2.0.8.dist-info/METADATA,sha256=3s-vedXlkbySOPoSmYAwZii7dKe_Tfmw7WG_1Wcnx4A,45040
+TDCRPy-2.0.8.dist-info/WHEEL,sha256=cVxcB9AmuTcXqmwrtPhNK88dr7IR_b6qagTj0UvIEbY,91
+TDCRPy-2.0.8.dist-info/top_level.txt,sha256=f4vzFFcKSEnonAACs0ZXuRczmroLLqtPTqXFymU_VU0,14
+TDCRPy-2.0.8.dist-info/RECORD,,

{TDCRPy-2.0.5.dist-info → TDCRPy-2.0.8.dist-info}/WHEEL

@@ -1,5 +1,5 @@
 Wheel-Version: 1.0
-Generator: setuptools (74.0.0)
+Generator: setuptools (74.1.2)
 Root-Is-Purelib: true
 Tag: py3-none-any
 

tdcrpy/TDCR_model_lib.py

@@ -47,6 +47,13 @@ def readParameters(disp=False):
     RHO = config["Inputs"].getfloat("density")
     Z = config["Inputs"].getfloat("Z")
     A = config["Inputs"].getfloat("A")
+    pH = config["Inputs"].getfloat("pH")
+    pC = config["Inputs"].getfloat("pC")
+    pN = config["Inputs"].getfloat("pN")
+    pO = config["Inputs"].getfloat("pO")
+    pP = config["Inputs"].getfloat("pP")
+    pCl = config["Inputs"].getfloat("pCl")
+    
     depthSpline = config["Inputs"].getint("depthSpline")
     Einterp_a = config["Inputs"].getfloat("Einterp_a")
     Einterp_e = config["Inputs"].getfloat("Einterp_e")
@@ -60,6 +67,9 @@ def readParameters(disp=False):
         print(f"density = {RHO} g/cm3")
         print(f"Z = {Z}")
         print(f"A = {A}")
+        print(f"Atomic fraction: [H] = {pH:.6f}, [C] = {pC:.6f}")
+        print(f"[N] = {pN:.6f}, [O] = {pO:.6f}")
+        print(f"[P] = {pP:.6f}, [Cl] = {pCl:.6f}")
         print(f"depth of spline interp. = {depthSpline}")
         print(f"energy above which interp. in implemented (for alpha) = {Einterp_a} keV")
         print(f"energy above which interp. in implemented (for electron) = {Einterp_e} keV")
@@ -70,9 +80,12 @@ def readParameters(disp=False):
         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
+    return nE_electron, nE_alpha, RHO, Z, A, depthSpline, Einterp_a, Einterp_e, diam_micelle, fAq, tau, extDT, measTime, micCorr, 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, 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 = readParameters()
+p_atom = np.array([pH,pC,pN,pO,pP,pCl]) # atom abondance in the scintillator
+p_atom /= sum(p_atom) 
 
 def readConfigAsstr():
     path2config = str(config.read(file_conf)[0])
@@ -115,6 +128,17 @@ def modifyA(x):
     data1 = data0.replace(f"A = {x0}",f"A = {x}")
     writeConfifAsstr(data1)
 
+def modifyAtmConc(x):
+    data0 = readConfigAsstr()
+    x0 = readParameters()[-6:]
+    data1 = data0.replace(f"pH = {x0[0]:.6f}",f"pH = {x[0]:.6f}")
+    data1 = data1.replace(f"pC = {x0[1]:.6f}",f"pH = {x[1]:.6f}")
+    data1 = data1.replace(f"pN = {x0[2]:.6f}",f"pN = {x[2]:.6f}")
+    data1 = data1.replace(f"pO = {x0[3]:.6f}",f"pO = {x[3]:.6f}")
+    data1 = data1.replace(f"pP = {x0[4]:.6f}",f"pP = {x[4]:.6f}") #
+    data1 = data1.replace(f"pCl = {x0[5]:.6f}",f"pCl = {x[5]:.6f}")
+    writeConfifAsstr(data1)
+
 def modifyDepthSpline(x):
     data0 = readConfigAsstr()
     x0 = readParameters()[5]
@@ -2184,7 +2208,7 @@ def read_ENDF_photon(atom,z=z_endf_ph):
 
 
 
-def interaction_scintillation(e_p):
+def interaction_scintillation(e_p, p_atom=p_atom):
     """
     Simulation of the photoelectric interaction
 
@@ -2203,7 +2227,7 @@ def interaction_scintillation(e_p):
         target atom ('H', ...).
 
     """
-    p_atom = np.array([0.578772,0.338741,0.000302,0.082022,0.000092,0.000071]) # atom abondance in the scintillator
+    # p_atom = np.array([0.578772,0.338741,0.000302,0.082022,0.000092,0.000071]) # atom abondance in the scintillator
     atom = ['H','C','N','O','P','Cl']
     # sampling atom 
     

TDCRPy-2.0.5.dist-info/METADATA

@@ -1,84 +0,0 @@
-Metadata-Version: 2.1
-Name: TDCRPy
-Version: 2.0.5
-Summary: TDCR model
-Home-page: https://pypi.org/project/TDCRPy/
-Author: RomainCoulon (Romain Coulon)
-Author-email: <romain.coulon@bipm.org>
-Project-URL: Documentation, https://github.com/RomainCoulon/TDCRPy/
-Keywords: Python,TDCR,Monte-Carlo,radionuclide,scintillation,counting
-Classifier: Development Status :: 4 - Beta
-Classifier: Intended Audience :: Science/Research
-Classifier: License :: OSI Approved :: MIT License
-Classifier: Natural Language :: English
-Classifier: Natural Language :: French
-Classifier: Programming Language :: Python :: 3
-Classifier: Operating System :: Unix
-Classifier: Operating System :: MacOS :: MacOS X
-Classifier: Operating System :: Microsoft :: Windows
-Classifier: Topic :: Scientific/Engineering :: Physics
-Requires-Python: >=3.11
-Description-Content-Type: text/markdown
-License-File: LICENCE.md
-Requires-Dist: numpy
-Requires-Dist: tqdm
-Requires-Dist: setuptools
-Requires-Dist: scipy
-Requires-Dist: configparser
-Requires-Dist: importlib.resources
-Requires-Dist: matplotlib
-
-# TDCRPy
-
-`TDCRPy` is a Python code to calculate detection efficiency of a liquid scintillation counter using 3-photomultiplier tubes.
-The calculation is based on the photo-physical model called of the Triple-to-Double-Coincidence-Ratio method (TDCR) and a Monte-Carlo sampling allowing to adress complexe decay schemes and radionuclide mixtures.
-
-The code is developped and maintained by the BIPM (MIT license).
-
-## Installation
-
-`TDCRPy` requires that the following packages are installed in your `Python` environement.
-
-```shell
-pip install importlib.resources configparser numpy tqdm setuptools scipy
-```
-or in `conda` environement:
-
-```shell
-conda install importlib.resources configparser numpy tqdm setuptools scipy
-```
-
-Then, `TDCRPy` can be installed.
-
-```shell
-pip install TDCRPy
-```
-
-To obtain the last version.
-
-```shell
-pip install TDCRPy --upgrade
-```
-
-The module can be imported in your Python code such as.
-
-```python
-import tdcrpy
-```
-
-## Test
-
-To run the unit tests of the package:
-
-```shell
-python -m unittest tdcrpy.test.test_tdcrpy
-```
-
-or (using the coverage package)
-
-```shell
-coverage run -m unittest tdcrpy.test.test_tdcrpy
-coverage report -m
-```
-
-