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reaction

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This commit is contained in:
hrocho 2018-07-30 19:57:51 +02:00
parent f01cb88ddd
commit 12676b53aa
3 changed files with 24 additions and 13 deletions
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4
CMakeLists.txt
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@ -21,7 +21,7 @@ set(CMAKE_BUILD_TYPE Release)
######### compiler flags ###########
set(CMAKE_CXX_EXTENSIONS OFF)
set(CMAKE_CXX_STANDARD 14)
set(CMAKE_CXX_STANDARD 17)
set(CMAKE_CXX_STANDARD_REQUIRED ON)
if ("${CMAKE_CXX_COMPILER_ID}" STREQUAL "GNU" OR
"${CMAKE_CXX_COMPILER_ID}" STREQUAL "Clang")
@ -87,7 +87,7 @@ set_target_properties(catima_static
POSITION_INDEPENDENT_CODE ON
ARCHIVE_OUTPUT_DIRECTORY ${PROJECT_BINARY_DIR}/lib
)
target_link_libraries(catima ${EXTRA_LIBS} ${GSL_LIBRARIES} nurex::nurex)
target_link_libraries(catima ${EXTRA_LIBS} ${GSL_LIBRARIES})
target_link_libraries(catima_static ${EXTRA_LIBS} ${GSL_LIBRARIES})
target_include_directories(catima

32
reactions.cpp
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@ -1,26 +1,38 @@
#include "catima/reactions.h"
#ifdef NUREX
#include "nurex/Parametrization.h"
#include "catima/catima.h"
#include "catima/abundance_database.h"
#include "catima/storage.h"
#include <cmath>
#include <iostream>
namespace catima{
double reaction_rate1(Projectile &projectile, const Material &target, const Config &c){
int num_elements = target.ncomponents();
int ap = lround(projectile.A);
int zp = lround(projectile.Z);
nurex::Nucleus nurex_projectile = nurex::get_default_nucleus(ap,zp);
int zt = target.get_element(0).Z;
int at = abundance::get_isotope_a(zt,0);
nurex::Nucleus nurex_target = nurex::get_default_nucleus(at,zt);
int at = abundance::get_isotope_a(zt,0); // most abundand natural isotope mass
double eout = energy_out(projectile,projectile.T, target,c);
std::cout<<eout<<"\n";
nurex::GlauberModelOLA_ZeroRange gm(nurex_projectile, nurex_target);
double cs = nurex::SigmaR(gm, projectile.T);
auto data = _storage.Get(projectile,target,c);
Interpolator range_spline(energy_table.values,data.range.data(),energy_table.num);
auto sigma_r = [&](double th){
double stn_sum=0.0, sum=0.0;
double e = energy_out(projectile.T, th, range_spline);
for(unsigned int i = 0;i<target.ncomponents();i++){
stn_sum += target.molar_fraction(i);
sum += target.molar_fraction(i)*nurex::SigmaR_Kox(ap,zp,e,at,zt);
}
return sum/stn_sum;
};
//nurex::Nucleus nurex_projectile = nurex::get_default_nucleus(ap,zp);
//nurex::Nucleus nurex_target = nurex::get_default_nucleus(at,zt);
//nurex::GlauberModelOLA_ZeroRange gm(nurex_projectile, nurex_target);
//double cs = nurex::SigmaR_Kox(ap,zp,projectile.T,);
double cs = catima::integrator.integrate(sigma_r,0,target.thickness());
double rr = reaction_rate(cs,target.number_density_cm2(0));
std::cout<<rr<<"\n";

1
reactions.h
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@ -18,7 +18,6 @@
#define REACTIONS_H
#include "catima/build_config.h"
#ifdef NUREX
#include "nurex/nurex.h"
#include "catima/structures.h"
#include "catima/config.h"
#include "catima/integrator.h"