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238 lines
6.4 KiB
Markdown
238 lines
6.4 KiB
Markdown
CATima library manual {#mainpage}
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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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Units
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------
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The following units are used for input and outputs:
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* projectile energy - MeV/u
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* density - g/cm^3
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* material thickness - g/cm^2
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* material length - cm
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* angle - rad
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* time of flight - ns
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Projectile
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----------
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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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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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to set the energy of the projectile in MeV/u units:
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```cpp
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p1.T = 1000.0;
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p2(1000.0);
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```
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Material Definition
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-------------------
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The material is defined and stored in __Material__ class.
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The class stores the atom constituents, thickness and density of the material etc.
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There are 2 ways to define materials: specifying all elements in constructor or using `add_element(double, int, double)` function.
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The example of water definition:
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```cpp
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catima::Material water1({
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{1,1,2}, // 2 atoms of 1H
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{16,8,1} // 1 atom of 16O
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});
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water1.density(1.0);
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water1.thickness(2.0);
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catima::Material water2;
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water2.add_element(1,1,2);
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water2.add_element(16,8,1);
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water2.density(1.0).thickness(2.0);
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```
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If mass number is equal to 0, the mass number of the element is taken as atomic weight of the element with provided Z
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Other methods which can be used for Material:
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```cpp
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double den = water2.density(); //den equals 1.0
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double th = water2.thickness(); //th equals 2.0
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double molar_mass = water2.M(); // get molar mass of water
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int ncomp = water2.ncomponents(); // ncomp equals 2
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```
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### predefined materials ###
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If the library is compiled with predefined materials database, the Material can be retrieved from the database as:
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```cpp
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using namespace catimal
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Material water = get_material(material::WATER);
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Material graphite = get_material(6);
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```
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currently all meterial up to Z=98 are predefined plus compounds from MOCADI:
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```
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enum material{
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PLASTIC = 201,
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AIR = 202,
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CH2,
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LH2,
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LD2,
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WATER,
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DIAMOND,
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GLASS,
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ALMG3,
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ARCO2_30,
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CF4,
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ISOBUTANE,
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KAPTON,
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MYLAR,
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NAF,
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P10,
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POLYOLEFIN,
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CMO2,
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SUPRASIL,
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HAVAR
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};
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```
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Calculation
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-----------
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To calculate all observable following function can be used:
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```cpp
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Result calculate(Projectile &p, const Material &t, double T, Config c)
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Result calculate(Projectile &p, const Material &t, Config c)
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```
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Both function returns structure ___Result___ which contains all calculated variables.
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```cpp
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struct Result{
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double Ein=0.0;
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double Eout=0.0;
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double Eloss = 0.0;
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double range=0.0;
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double dEdxi=0.0;
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double dEdxo=0.0;
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double sigma_E=0.0;
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double sigma_a=0.0;
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double sigma_r=0.0;
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double tof=0.0;
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};
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```
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If one is interested only in one of the variable, the following function can be used:
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```cpp
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double dedx(Projectile &p, double T, const Material &t, Config c=default_config);
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double domega2dx(Projectile &p, double T, const Material &t, Config c=default_config);
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double range(Projectile &p, double T, const Material &t, Config c=default_config);
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double range_straggling(Projectile &p, double T, const Material &t, Config c=default_config);
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double angular_straggling(Projectile &p, double T, const Material &t, Config c=default_config);
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\end{verbatim}
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```
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Example calculation:
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```cpp
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...
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double T=1000;
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auto result = catima::calculate(p1(1000),water1);
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cout<<"T "<<T<<", dEdx = "<<result.dEdxi<<" MeV/g/cm2"<<", range = "<<result.range<<" g/cm2"<<endl;
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```
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Multilayer Material
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-------------------
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The layers of __Materials__ are stored in __catima::Layers__ class.
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There are following ways to define Layers from catima::Material classes:
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```cpp
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catima::Material graphite({12,6,1});
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catima::Material nitrogen({14,7,1});
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...
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catima::Layers matter1;
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matter1.add(graphite);
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matter1.add(nitrogen);
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matter1.add(graphite);
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cout<<"number of layers = "<<matter1.num()<<"\n"; // 3
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```
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Layers can be copied from existing Layes:
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```cpp
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catima::Layers matter2;
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matter2 = matter1; //matter2 contain 3 layers
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matter2.add(nitrogen);
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matter2.add(graphite); //matter2 contains 5 layers now
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```
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Layers can be created as a combination of another Layers:
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```cpp
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catima::Layers matter3 = matter1 + matter2;
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```
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Config
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------
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The calculation configuration is set via catima::Config class. The dafault configuration is predefined in __catima::default_config__ variable.
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This __default_config__ is supplied as default argument to functions like catima::calculate. If custom config is needed another configuration can be provided.
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the structure Config is defined as:
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```cpp
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struct Config{
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char z_effective=z_eff_type::atima;
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char skip=skip_none;
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char dedx = 0;
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};
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```
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### effective charge calculation###
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the following effective charge calculations are buit in:
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```
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enum z_eff_type:char {
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none = 0,
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pierce_blann = 1,
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anthony_landorf = 2,
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hubert = 3,
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winger = 4,
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schiwietz = 5,
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global = 6,
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atima14 = 7
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}; hubert = 3
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```
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* z_eff_type::none - the provided Projectile Q is used as a charge
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* z_eff_type::pierce_blann - Pierce Blann formula, using function: z_eff_Pierce_Blann()
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* z_eff_type::anthony_landorf - function: z_eff_Anthony_Landorf()
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* z_eff_type::hubert - function: z_eff_Hubert()
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* z_eff_type::winger - function: z_eff_Winger()
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* z_eff_type::global - function: z_eff_global()
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* z_eff_type::atima14 - function: z_eff_atima14()
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All available switches are defined in __config.h__ file.
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Using the library
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=================
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the include direcotry and LD_LIBRARY_PATH must be properly adjusted.
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The app must be linked against catima library.
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For example check examples directory and makefile inside to see how to link.
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All functions and classes are inside __catima namespace__
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Normally including main file is enough:
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```cppp
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#include "catima/catima.h"
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```
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Using with C
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-------------
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the C wrapper is provided in cwapper.h, this file can be included in C app. The C app must be then linked against catima library.
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It provides only basic interface.
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