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Add forward and reverse energy loss integrators using similar methods to those of the Yale SPANC integrators

This commit is contained in:
Gordon McCann 2022-06-08 09:37:32 -04:00
parent 99471cfc0c
commit 56c624f24b
4 changed files with 134 additions and 0 deletions

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gwm_integrators.cpp Normal file
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#include "catima/gwm_integrators.h"
namespace catima {
double integrate_energyloss(Projectile& proj, const Material& mat, const Config& c)
{
static double s_estep_max = 0.001;
static int s_depth_max = 100;
int depth = 0;
double e_in = proj.T; // MeV/u
double e_final = e_in;
double x_step = 0.25*mat.thickness(); //g/cm^2
double x_traversed = 0.0;
double e_step = dedx(proj, mat, c)*x_step;
while(true)
{
if(e_step/e_final > s_estep_max && depth < s_depth_max)
{
++depth;
x_step *= 0.5;
e_step = dedx(proj, mat, c)*x_step;
}
else if(x_step + x_traversed >= mat.thickness())
{
x_step = mat.thickness() - x_traversed;
e_step = dedx(proj, mat, c)*x_step;
e_final -= e_step;
proj.T = e_final;
return (e_in - e_final)*proj.A;
}
else if(depth == s_depth_max)
{
return e_in*proj.A;
}
else
{
e_step = dedx(proj, mat, c)*x_step;
e_final -= e_step;
proj.T = e_final;
x_traversed += x_step;
}
}
}
double reverse_integrate_energyloss(Projectile& proj, const Material& mat, const Config& c)
{
static double s_estep_max = 0.001;
static int s_depth_max = 100;
int depth = 0;
double e_out = proj.T; //MeV/u
double e_initial = e_out;
double x_step = 0.25*mat.thickness(); //g/cm^2
double x_traversed = 0.0;
double e_step = dedx(proj, mat, c)*x_step;
while(true)
{
if(e_step/e_initial > s_estep_max && depth < s_depth_max)
{
++depth;
x_step *= 0.5;
e_step = dedx(proj, mat, c)*x_step;
}
else if(x_step + x_traversed >= mat.thickness())
{
x_step = mat.thickness() - x_traversed;
e_step = dedx(proj, mat, c)*x_step;
e_initial += e_step;
proj.T = e_initial;
return (e_initial - e_out)*proj.A;
}
else if(depth == s_depth_max)
{
return e_out*proj.A;
}
else
{
e_step = dedx(proj, mat, c)*x_step;
e_initial += e_step;
proj.T = e_initial;
x_traversed += x_step;
}
}
}
}

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gwm_integrators.h Normal file
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#ifndef GWM_INTEGRATORS_H
#define GWM_INTEGRATORS_H
#include "catima/catima.h"
namespace catima {
double integrate_energyloss(Projectile& proj, const Material& mat, const Config& c=default_config);
double reverse_integrate_energyloss(Projectile& proj, const Material& mat, const Config& c=default_config);
}
#endif

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gwm_test/Makefile Normal file
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CC=g++
EXE=gwm_test
CXX_FLAGS= -std=c++17 -g -Wall
CATIMA_PATH=../build/
LIB_PATH=$(CATIMA_PATH)lib/
INCLUDE_PATH=$(CATIMA_PATH)include/
CPP=gwm_test.cpp
.PHONY: all clean
all: $(EXE)
$(EXE): $(CPP)
$(CC) $(CXX_FLAGS) -I$(INCLUDE_PATH) $^ $(LIB_PATH)libcatima.a -o $@
clean:
$(RM) $(EXE)

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gwm_test/gwm_test.cpp Normal file
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#include "catima/gwm_integrators.h"
#include "catima/nucdata.h"
#include <iostream>
int main()
{
std::cout<<"-------Testing GWM Energy Loss Integration-------"<<std::endl;
catima::Projectile p1(catima::element_atomic_weight(1), 1.0, 0, 3.0);
catima::Material mat1(catima::get_material(6));
mat1.density(2.23).thickness(500.0*1e-6);
double result = catima::integrate_energyloss(p1, mat1);
std::cout<<"Energy loss (MeV): "<<result<<" Final energy: "<<p1.T<<std::endl;
result = catima::reverse_integrate_energyloss(p1, mat1);
std::cout<<"Reverse Energy loss (MeV): "<<result<<" Initial energy: "<<p1.T<<std::endl;
}