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docs
This commit is contained in:
hrocho
parent
345495af29
commit
a473cd2947
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@ -1,13 +1,3 @@
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CATima
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=======
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C++ library for caclulalaton of energy loss, range, angular scattering and time of flight of the particle passing through matter.
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The library is based on physics used in the ATIMA code,however its not 100% copy of ATIMA physics.
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see CREDITS for more details.
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The WebAtima UI to this library can be found here:
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* https://web-docs.gsi.de/~aprochaz/webatima (only inside GSI)
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* https://isotopea.com/webatima
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Installation
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------------
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CMake is used to build the library. For default build use:
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21
docs/api.rst
Normal file
21
docs/api.rst
Normal file
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@ -0,0 +1,21 @@
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API Reference
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#############
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.. doxygenstruct:: catima::Projectile
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:members:
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.. doxygenclass:: catima::Material
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:members:
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.. doxygenclass:: catima::Layers
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:members:
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.. doxygenstruct:: catima::Result
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:members:
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:undoc-members:
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.. doxygenstruct:: catima::MultiResult
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:members:
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:undoc-members:
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@ -130,151 +130,3 @@ Example Files
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}
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}
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```
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#### Compound material
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The predefined compound material can be used using the __Z__ field as an ID of the compound.
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The following are supported:
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```
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Plastics = 201,
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Air = 202,
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CH2 = 203,
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LH2 = 204,
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LD2 = 205,
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Water = 206,
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Diamond = 207,
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Glass = 208,
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ALMG3 = 209,
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ArCO2_30 = 210,
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CF4 = 211,
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Isobutane = 212,
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Kapton = 213,
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Mylar = 214,
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NaF = 215,
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P10 = 216,
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Polyolefin = 217,
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CmO2 = 218,
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Suprasil = 219,
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HAVAR = 220,
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Steel = 221,
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CO2 = 222,
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CH4 = 223,
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Methanol = 224,
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Acetone = 225,
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Acetylene = 226,
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Adenine = 227,
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Adipose_Tissue = 228,
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Alanine = 229,
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Bakelite = 230,
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AgBr = 231,
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AgCl = 232,
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AgI = 233,
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Al2O3 = 234,
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Amber = 235,
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Ammonia = 236,
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Aniline = 237,
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Anthracene = 238,
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A_150 = 239,
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B_100 = 240,
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BaF2 = 241,
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BaSO4 = 242,
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Benzene = 243,
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BeO = 244,
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BGO = 245,
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Blood = 246,
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Bone_Compact = 247,
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Bone_Cortical = 248,
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Brain_ICRP = 249,
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B4C = 250,
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BC400 = 251,
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nButanol = 252,
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C_552 = 253,
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CdTe = 254,
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CdWO4 = 255,
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CaCO3 = 256,
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CaF2 = 257,
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CaO = 258,
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CaWO4 = 259,
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CsF = 260,
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CsI = 261,
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CCl4 = 262,
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C2Cl4 = 263,
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Cellophane = 264,
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Chlorobenzene = 265,
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Chloroform = 266,
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Cyclohexane = 267,
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Concrete = 268,
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Diethyl_Ether = 269,
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Ethane = 270,
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Ethanol = 271,
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Ethylene = 272,
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Eye_lens = 273,
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Fe2O3 = 274,
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FeO = 275,
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Freon12 = 276,
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Freon12B2 = 277,
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Freon13 = 278,
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Freon13B1 = 279,
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Freon13I1 = 280,
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Gd2O2S = 281,
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GaAs = 282,
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Gel_Photo_Emulsion = 283,
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Glass_Pyrex = 284,
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Glass_Lead = 285,
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Glucose = 286,
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Glutamine = 287,
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Glycerol = 288,
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Guanine = 289,
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Gypsum = 290,
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nHeptane = 291,
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nHexane = 292,
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KI = 293,
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K2O = 294,
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LaBr3 = 295,
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LaOBr = 296,
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La2O2S = 297,
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Lung = 298,
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MgCO3 = 299,
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MgF2 = 300,
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MgO = 301,
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MS20_Tissue = 302,
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Muscle_skeletal = 303,
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Muscle_strained = 304,
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Muscle_sucrose = 305,
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Muscle_no_sucrose = 306,
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Na2CO3 = 307,
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NaI = 308,
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NaCl = 309,
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Na2O = 310,
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NaNO3 = 311,
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Naphthalene = 312,
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Nitrobenzene = 313,
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N2O = 314,
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Octane = 315,
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Paraffin = 316,
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nPentane = 317,
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PhotoEmulsion = 318,
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PuO2 = 319,
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Polyacrylonitrile = 320,
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Polycarbonate = 321,
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PMMA = 322,
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POM = 323,
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Polypropylene = 324,
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Polystyrene = 325,
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Propane = 326,
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nPropanol = 327,
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PVC = 328,
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Pyridine = 329,
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SiO2 = 330,
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Skin = 331,
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Sucrose = 332,
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Teflon = 333,
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TlCl = 334,
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Toluene = 335,
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Trichloroethylene = 336,
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WF6 = 337,
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UC2 = 338,
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UC = 339,
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UO2 = 340,
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Urea = 341,
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Valine = 342
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```
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@ -1,10 +1,6 @@
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CATima library manual
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=====================
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Compiling and Instalation
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-------------------------
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See [README.md](README.md) for details.
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[link2](catima_calculator.md)
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Units
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------
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The following units are used for input and outputs:
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@ -21,10 +17,10 @@ Projectile
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The __Projectile__ class is used to store projectile data.
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Each projectile must provide A,Z combination, additionally charge state can be set as well.
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The example of projectile definition:
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~~~~~~~~~~~~~~~~~~~{.cpp}
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```cpp
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catima::Projectile p1(12,6); //12C projectile
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catima::Projectile p2(12,6,5); //12C(5+) projectile
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~~~~~~~~~~~~~~~~~~~
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```
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to set the energy of the projectile in MeV/u units:
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```cpp
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@ -224,3 +220,151 @@ It provides only basic interface.
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Compound Pre-defined Materials
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==============================
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The predefined compound material can be used using the __Z__ field as an ID of the compound.
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The following are supported:
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```
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Plastics = 201,
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Air = 202,
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CH2 = 203,
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LH2 = 204,
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LD2 = 205,
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Water = 206,
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Diamond = 207,
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Glass = 208,
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ALMG3 = 209,
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ArCO2_30 = 210,
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CF4 = 211,
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Isobutane = 212,
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Kapton = 213,
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Mylar = 214,
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NaF = 215,
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P10 = 216,
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Polyolefin = 217,
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CmO2 = 218,
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Suprasil = 219,
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HAVAR = 220,
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Steel = 221,
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CO2 = 222,
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CH4 = 223,
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Methanol = 224,
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Acetone = 225,
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Acetylene = 226,
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Adenine = 227,
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Adipose_Tissue = 228,
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Alanine = 229,
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Bakelite = 230,
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AgBr = 231,
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AgCl = 232,
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AgI = 233,
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Al2O3 = 234,
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Amber = 235,
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Ammonia = 236,
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Aniline = 237,
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Anthracene = 238,
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A_150 = 239,
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B_100 = 240,
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BaF2 = 241,
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BaSO4 = 242,
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Benzene = 243,
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BeO = 244,
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BGO = 245,
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Blood = 246,
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Bone_Compact = 247,
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Bone_Cortical = 248,
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Brain_ICRP = 249,
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B4C = 250,
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BC400 = 251,
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nButanol = 252,
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C_552 = 253,
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CdTe = 254,
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CdWO4 = 255,
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CaCO3 = 256,
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CaF2 = 257,
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CaO = 258,
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CaWO4 = 259,
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CsF = 260,
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CsI = 261,
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CCl4 = 262,
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C2Cl4 = 263,
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Cellophane = 264,
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Chlorobenzene = 265,
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Chloroform = 266,
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Cyclohexane = 267,
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Concrete = 268,
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Diethyl_Ether = 269,
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Ethane = 270,
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Ethanol = 271,
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Ethylene = 272,
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Eye_lens = 273,
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Fe2O3 = 274,
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FeO = 275,
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Freon12 = 276,
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Freon12B2 = 277,
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Freon13 = 278,
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Freon13B1 = 279,
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Freon13I1 = 280,
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Gd2O2S = 281,
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GaAs = 282,
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Gel_Photo_Emulsion = 283,
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Glass_Pyrex = 284,
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Glass_Lead = 285,
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Glucose = 286,
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Glutamine = 287,
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Glycerol = 288,
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Guanine = 289,
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Gypsum = 290,
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nHeptane = 291,
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nHexane = 292,
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KI = 293,
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K2O = 294,
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LaBr3 = 295,
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LaOBr = 296,
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La2O2S = 297,
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Lung = 298,
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MgCO3 = 299,
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MgF2 = 300,
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MgO = 301,
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MS20_Tissue = 302,
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Muscle_skeletal = 303,
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Muscle_strained = 304,
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Muscle_sucrose = 305,
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Muscle_no_sucrose = 306,
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Na2CO3 = 307,
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NaI = 308,
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NaCl = 309,
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Na2O = 310,
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NaNO3 = 311,
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Naphthalene = 312,
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Nitrobenzene = 313,
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N2O = 314,
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Octane = 315,
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Paraffin = 316,
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nPentane = 317,
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PhotoEmulsion = 318,
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PuO2 = 319,
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Polyacrylonitrile = 320,
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Polycarbonate = 321,
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PMMA = 322,
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POM = 323,
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Polypropylene = 324,
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Polystyrene = 325,
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Propane = 326,
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nPropanol = 327,
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PVC = 328,
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Pyridine = 329,
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SiO2 = 330,
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Skin = 331,
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Sucrose = 332,
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Teflon = 333,
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TlCl = 334,
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Toluene = 335,
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Trichloroethylene = 336,
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WF6 = 337,
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UC2 = 338,
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UC = 339,
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UO2 = 340,
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Urea = 341,
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Valine = 342
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```
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@ -29,13 +29,13 @@ extensions = [
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'breathe'
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]
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breathe_projects = {'nurex':'build/doxygenxml/'}
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breathe_projects = {'catima':'build/doxygenxml/'}
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breathe_default_project = 'catima'
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breathe_domain_by_extenstion = {'h':'cpp'}
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primary_domain = 'cpp'
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highlight_language = 'cpp'
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# Add any paths that contain templates here, relative to this directory.
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templates_path = ['_templates']
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#templates_path = ['_templates']
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# List of patterns, relative to source directory, that match files and
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# directories to ignore when looking for source files.
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@ -53,4 +53,4 @@ html_theme = 'sphinx_rtd_theme'
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# Add any paths that contain custom static files (such as style sheets) here,
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# relative to this directory. They are copied after the builtin static files,
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# so a file named "default.css" will overwrite the builtin "default.css".
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html_static_path = ['_static']
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#html_static_path = ['_static']
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@ -17,6 +17,24 @@ Content
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README
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.. toctree::
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:maxdepth: 1
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:caption: Manual
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catima_manual
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.. toctree::
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:maxdepth: 1
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:caption: Console App
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catima_calculator
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.. toctree::
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:maxdepth: 1
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:caption: API Reference
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api
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Indices and tables
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==================
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18
structures.h
18
structures.h
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@ -38,9 +38,15 @@ namespace catima{
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double Z=0;
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double Q=0;
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double T=0;
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Projectile& operator()(double e){T=e;return *this;}
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Projectile(){}
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/// constructor
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/// @param a - mass
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/// @param z - proton number
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/// @param q - charge state
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/// @param t - energy in MeV/u
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Projectile(double a, double z, double q=0, double t=0):A(a),Z(z),Q(q),T(t){if(q==0)Q=Z;}
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Projectile& operator()(double e){T=e;return *this;}
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Projectile() = default;
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};
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bool operator==(const Projectile &a, const Projectile&b);
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@ -85,10 +91,10 @@ namespace catima{
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* constructor to add 1 or multiple element into the Material
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* \code{.cpp}
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* Maetrial water({
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{1,1,2},
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{16,8,1},
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1.0, // optional density
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});
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* {1,1,2},
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* {16,8,1},
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* 1.0, // optional density
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* });
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* \endcode
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*/
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Material(std::initializer_list<std::array<double,3>>list,double _density=0.0, double ipot = 0.0, double mass=0.0);
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