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https://github.com/gwm17/catima.git
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151 lines
4.7 KiB
C++
151 lines
4.7 KiB
C++
#include "lest.hpp"
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#include <math.h>
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#include "testutils.h"
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using namespace std;
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#include "catima/catima.h"
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#include "catima/storage.h"
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using catima::approx;
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const lest::test specification[] =
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{
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CASE("datapoints equal operator"){
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catima::Projectile p{12,6,6,1000};
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catima::Material water({
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{1,1,2},
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{16,8,1}
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});
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catima::Material graphite({
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{12,6,1}
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});
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catima::Config c2;
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c2.z_effective = catima::z_eff_type::winger;
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catima::DataPoint a(p,water);
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catima::DataPoint b(p,water);
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catima::DataPoint c(p,graphite);
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catima::DataPoint d;
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catima::DataPoint e(p,water,c2);
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d = c;
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EXPECT(a == b);
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EXPECT(!(a==c));
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EXPECT(d == c);
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EXPECT(!(d==b));
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EXPECT(!(e==a));
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d = a;
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EXPECT(!(d==c));
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EXPECT(d==b);
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},
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CASE("storage add"){
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catima::Projectile p{12,6,6,1000};
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catima::Material water({
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{1,1,2},
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{16,8,1}
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});
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catima::Material graphite({
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{12,6,1}
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});
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catima::Config c1;
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c1.z_effective = catima::z_eff_type::global;
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catima::_storage.Reset();
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EXPECT(catima::_storage.get_index()==0);
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catima::_storage.Add(p,water);
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auto& dp = catima::_storage.Get(0);
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EXPECT(catima::_storage.get_index()==1);
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EXPECT(dp.p.A==12);
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EXPECT(dp.m.ncomponents()==2);
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catima::_storage.Add(p,water);
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auto& dp2 = catima::_storage.Get(1);
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EXPECT(catima::_storage.get_index()==1);
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EXPECT(dp2.p.A==0);
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EXPECT(dp2.m.ncomponents()==0);
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catima::_storage.Add(p,graphite);
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auto& dp3 = catima::_storage.Get(1);
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EXPECT(catima::_storage.get_index()==2);
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EXPECT(dp3.p.A==12);
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EXPECT(dp3.m.ncomponents()==1);
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catima::_storage.Add(p,graphite);
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EXPECT(catima::_storage.get_index()==2);
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catima::_storage.Add(p,graphite, c1);
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EXPECT(catima::_storage.get_index()==3);
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catima::_storage.Add(p,graphite);
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EXPECT(catima::_storage.get_index()==3);
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c1.z_effective = catima::z_eff_type::atima14;
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catima::_storage.Add(p,graphite ,c1);
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EXPECT(catima::_storage.get_index()==4);
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},
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CASE("test maximum storage"){
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auto maxdata = catima::max_storage_data;
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catima::Projectile p{12,6,6,1000};
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catima::Material water({
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{1,1,2},
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{16,8,1}
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});
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catima::Material graphite({
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{12,6,1}
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});
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catima::_storage.Reset();
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EXPECT(catima::_storage.get_index()==0);
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for(int i=1;i<maxdata+1;i++){
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catima::Projectile p1{2.0*i,(double)i,(double)i,1000};
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catima::_storage.Add(p1,graphite);
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EXPECT(catima::_storage.get_index()==i);
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EXPECT(catima::_storage.GetN()==maxdata);
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}
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EXPECT(catima::_storage.get_index()==maxdata);
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for(int i=1;i<maxdata-1;i++){
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catima::Projectile p1{2.0*i,(double)i,(double)i,1000};
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catima::_storage.Add(p1,water);
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EXPECT(catima::_storage.get_index()==i);
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EXPECT(catima::_storage.GetN()==maxdata);
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}
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},
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CASE("energy table"){
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double step = (catima::logEmax - catima::logEmin)/(catima::max_datapoints-1);
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EXPECT(catima::energy_table.step==step);
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EXPECT(catima::energy_table.values[0]==exp(M_LN10*(catima::logEmin)));
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EXPECT(catima::energy_table.values[1]==exp(M_LN10*(catima::logEmin+step)));
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EXPECT(catima::energy_table.values[2]==exp(M_LN10*(catima::logEmin+2.0*step)));
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EXPECT(catima::energy_table.values[3]==exp(M_LN10*(catima::logEmin+3.0*step)));
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EXPECT(catima::energy_table.values[4]==exp(M_LN10*(catima::logEmin+4.0*step)));
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EXPECT(catima::energy_table.values[5]==exp(M_LN10*(catima::logEmin+5.0*step)));
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EXPECT(catima::energy_table.values[catima::max_datapoints-1]==approx(exp(M_LN10*(catima::logEmax))).epsilon(1e-6));
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},
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CASE("indexing"){
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double val, dif;
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EXPECT(EnergyTable_index(catima::energy_table, 0.0)==-1);
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for(int i=0;i<catima::max_datapoints-1;i++){
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val = catima::energy_table.values[i];
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dif = catima::energy_table.values[i+1] - val;
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EXPECT(EnergyTable_index(catima::energy_table, val)==i);
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EXPECT(EnergyTable_index(catima::energy_table, val+0.5*dif)==i);
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EXPECT(catima::energy_table.index(val)==i);
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EXPECT(catima::energy_table.index(val+0.5*dif)==i);
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}
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}
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};
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int main( int argc, char * argv[] )
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{
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return lest::run( specification, argc, argv );
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}
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