TDCRPy 1.8.16__py3-none-any.whl → 1.8.17__py3-none-any.whl

{TDCRPy-1.8.16.dist-info → TDCRPy-1.8.17.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: TDCRPy
-Version: 1.8.16
+Version: 1.8.17
 Summary: TDCR model
 Home-page: https://pypi.org/project/TDCRPy/
 Author: RomainCoulon (Romain Coulon)
@@ -224,10 +224,12 @@ By default, the Monte-Carlo model is not applied for the following list radionuc
 An advanced setting can be configured in the `config.toml` file for functions `TDCRPy.TDCRPy()` and `TDCRoptimize.eff()`. In this file:
 *  By default `Y = True` so that the analytical model is applied for solution containing only pure beta emitting radionuclides. If you would like to apply the MC calculation also for these nuclides, set `Y = False`.
 *  The list of radionuclides for which the analytical model is applied is defined by default such as `radListPureBeta = H-3, C-14, S-35, Ca-45, Ni-63, Sr-89, Sr-90, Tc-99, Pm-147, Pu-241`.
-*  The number of bins to discretize the linear energy space for quenching calculation for the radionuclides listed above has been set to induce an error from numerical approximation below 10^-4^. Thus the parameter `nE = 7000, 1000, 1000, 500, 2000, 50, 200, 500, 1000, 7000`.
+*  The number of bins to discretize the linear energy space for quenching calculation for the radionuclides listed above has been set to induce an error from numerical approximation below 10^-4^. Thus the parameter `nE = 7000, 1000, 1000, 500, 2000, 500, 200, 500, 1000, 7000`.
 *  In the case of Monte-Carlo calculation, the number of bins to discretize the linear energy space for quenching calculation can be adjusted. `nE_electron` and `nE_alpha` parameters for respectively electrons and alpha particles are respectiveley set by default such as `nE_electron = 1000`
 and `nE_alpha = 1000`. These values ensure an error on quenched energy estimation from numerical approximation below 10^-3^.
 * By default the calculation is set for Ultima-Gold cocktail mixed with a small amount of aqueous solution. You can adapt for a specific scintillator by changing the `density` (default `density=0.96`), the mean charge number `Z` (default `Z=5.2`) and the mean mass number `A` (default `A=11.04`) of the scintillator.
+* To process photoelectric interactions, the atomic concentration of the scintillator is spectified. By default `pH = 0.578772`, `pC = 0.338741`, `pN = 0.000302`, `pO = 0.082022`, `pP = 0.000092`, `pCl = 0.000071`
+* A correction due reverse micelles in the scintillator is implemented. The diameter of the micelles and the fraction of aqueous solution is specified. By defaut `diam_micelle = 2`, `fAq = 0.1`
 * To optimize the speed of the Monte-Carlo calculation, a spline interpolation on precalculated quenched energy is applied. The parameter `depthSpline` (default `depthSpline = 5`) sets the number of bins on each side of the energy point on which the interpolation is applied. The parameter `Einterp` (default `Einterp = 1`) set the energy (in keV) above which the interpolation is applied.
 
 ### TDCRoptimize.eff()

{TDCRPy-1.8.16.dist-info → TDCRPy-1.8.17.dist-info}/RECORD

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 tdcrpy/docs/_build/html/source/tdcrpy.html,sha256=-38lHMNFB22p1tWJEeN3yDqfDiCYE304vxDamO1-iRc,3779
 tdcrpy/test/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 tdcrpy/test/test_tdcrpy.py,sha256=3b9PeT2ROGGEFM_G4EVlDQMdP4B3ONp4a0kh1bKyVkI,4003
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-TDCRPy-1.8.16.dist-info/top_level.txt,sha256=f4vzFFcKSEnonAACs0ZXuRczmroLLqtPTqXFymU_VU0,14
-TDCRPy-1.8.16.dist-info/RECORD,,
+TDCRPy-1.8.17.dist-info/LICENCE.md,sha256=ZTpWyGU3qv_iwEpgvCijoCuCYpOPpyzJCgOk46WpUKU,1066
+TDCRPy-1.8.17.dist-info/METADATA,sha256=Tc5yJbdrB_ZxyAfbAzqUo9B0LSaDKOAQEfFCUF0J8Ro,16009
+TDCRPy-1.8.17.dist-info/WHEEL,sha256=GJ7t_kWBFywbagK5eo9IoUwLW6oyOeTKmQ-9iHFVNxQ,92
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