#define DOCTEST_CONFIG_IMPLEMENT_WITH_MAIN #define DOCTEST_CONFIG_SUPER_FAST_ASSERTS #include "doctest.h" #include "testutils.h" #include #include "catima/catima.h" #include "catima/calculations.h" using namespace std; TEST_CASE("nuclear stopping power"){ catima::Target carbon{12.0107,6}; catima::Projectile p{4.00151,2,2,1}; double dif; p.T = 0.1/p.A; //0.1MeV dif = catima::dedx_n(p,carbon) - 14.27; CHECK( fabs(dif)< 1); p.T = 1/p.A; //1MeV dif = catima::dedx_n(p,carbon) - 2.161; CHECK( fabs(dif)< 0.1); p.T = 10/p.A; //10MeV dif = catima::dedx_n(p,carbon) - 0.2874; CHECK( fabs(dif) < 0.01); p.T = 100/p.A; //100MeV dif = catima::dedx_n(p,carbon) - 0.03455; CHECK( fabs(dif) < 0.001); } TEST_CASE("proton stopping power from srim"){ catima::Projectile p{1,1,1,1}; auto he = catima::get_material(2); auto carbon = catima::get_material(6); p.T = 1; CHECK( catima::sezi_dedx_e(p,he) == approx(283,1)); p.T = 10; CHECK( catima::sezi_dedx_e(p,he) == approx(45.6,1)); p.T = 30; CHECK( catima::sezi_dedx_e(p,he) == approx(18.38,1)); p.T = 1; CHECK( catima::sezi_dedx_e(p,carbon) == approx(229.5,1)); p.T = 10; CHECK( catima::sezi_dedx_e(p,carbon) == approx(40.8,1)); p.T = 30; CHECK( catima::sezi_dedx_e(p,carbon) == approx(16.8,1)); } TEST_CASE("dedx, low energy, from sezi"){ catima::Projectile p{4,2,2,1}; auto carbon = catima::get_material(6); // He projectile TEST_CASE p.T = 1; CHECK( catima::sezi_dedx_e(p,carbon)+catima::dedx_n(p,carbon) == approx(922.06).R(0.0001) ); p.T = 3; CHECK( catima::sezi_dedx_e(p,carbon)+catima::dedx_n(p,carbon) == approx(433.09).R(0.0001) ); // C projectile TEST_CASE p.A = 12; p.Z = 6; p.T = 1; CHECK( catima::sezi_dedx_e(p,carbon)+catima::dedx_n(p,carbon) == approx( 5792.52).R(0.0001) ); p.T = 9.9; CHECK( catima::sezi_dedx_e(p,carbon)+catima::dedx_n(p,carbon) == approx(1485.36).R(0.0001) ); } TEST_CASE("LS check: deltaL values"){ catima::Projectile p{238,92,92,1}; p.T = 93.1494; CHECK(catima::bethek_lindhard(p)== approx(-0.5688,0.0001)); p.T = 380.9932; CHECK(catima::bethek_lindhard(p)== approx(0.549199,0.0001)); p.T = 995.368987; CHECK(catima::bethek_lindhard(p)== approx(1.106649).R(0.001) ); p.T = 2640.032566; CHECK(catima::bethek_lindhard(p)== approx(1.35314).R(0.001) ); p.T = 6091.392448; CHECK(catima::bethek_lindhard(p)== approx(1.365643).R(0.001) ); p.T = 37277.695445; CHECK(catima::bethek_lindhard(p)== approx(0.689662).R(0.001) ); } TEST_CASE("LS check: straggling values"){ catima::Projectile p{238,92,92,1}; auto f = [&](){return catima::bethek_lindhard_X(p);}; p.T = 93.1494; CHECK( f() == approx(1.56898).R(0.01) ); p.T = 380.9932; CHECK( f() == approx(1.836008).R(0.01) ); p.T = 996.9855; CHECK( f() == approx(1.836528).R(0.01) ); p.T = 2794.4822; CHECK( f()== approx(1.768018).R(0.01) ); for(double e:{2000,20000,200000, 9000000, 50000000}) CHECK(catima::precalculated_lindhard_X(p(e)) >= 0.0); } TEST_CASE("ultrarelativistic corrections"){ catima::Projectile p{238,92}; catima::Target t{27,13}; CHECK(catima::pair_production(p(1e3),t) == approx(0.0,1e-3)); CHECK(catima::bremsstrahlung(p(1e3),t) == approx(0.0,1e-3)); CHECK(catima::pair_production(p(1e6),t) == approx(1900,300)); CHECK(catima::bremsstrahlung(p(1e6),t) == approx(170,20)); CHECK(catima::pair_production(p(7e6),t) == approx(19000,5000)); CHECK(catima::bremsstrahlung(p(7e6),t) == approx(6000,500)); } TEST_CASE("dEdx for compounds"){ catima::Projectile p{1,1,1,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); CHECK( catima::dedx(p(1000), water) == approx(2.23).R(5e-3)); CHECK( catima::dedx(p(500), water) == approx(2.76).R(5e-3)); CHECK( catima::dedx(p(9), water) == approx(51.17).R(5e-3)); } TEST_CASE("dEdx from spline vs dEdx"){ catima::Projectile p{238,92,92,1000}; catima::Material graphite({ {12.011,6,1}, }); graphite.density(2); auto res = catima::calculate(p(1000),graphite); CHECK(catima::dedx(p(1000), graphite) == approx(res.dEdxi).R(0.001) ); res = catima::calculate(p,graphite,500); CHECK(catima::dedx(p(500), graphite) == approx(res.dEdxi).R(0.001) ); res = catima::calculate(p,graphite,9); CHECK(catima::dedx(p(9), graphite) == approx(res.dEdxi).R(0.001) ); } TEST_CASE("Eout test"){ catima::Projectile p{12,6,6,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); catima::Material graphite; graphite.add_element(12,6,1); graphite.density(2.0); graphite.thickness(0.5); auto res = catima::calculate(p,graphite); CHECK( res.Eout == approx(997.07,01)); } TEST_CASE("TOF test"){ catima::Projectile p{12,6,6,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); water.density(1.0); water.thickness(1.0); catima::Material graphite; graphite.add_element(12,6,1); graphite.density(2.0); graphite.thickness(0.5); double dif; auto res = catima::calculate(p,water); dif = res.tof - 0.038; CHECK( fabs(dif) < 0.01); } TEST_CASE("angular scattering"){ catima::Projectile p{1,1,1,158.6}; catima::Material cu = catima::get_material(29); cu.thickness_cm(0.02963); auto res = catima::calculate(p,cu); CHECK( 1000*res.sigma_a == approx(7.2,0.5)); cu.thickness_cm(0.2963); res = catima::calculate(p,cu); CHECK( 1000*res.sigma_a == approx(23.5,3)); catima::Layers ll; cu.thickness_cm(0.2963/2.); ll.add(cu); ll.add(cu); auto res2 = catima::calculate(p,ll); CHECK( 1000*res2.total_result.sigma_a == approx(23.5,3)); CHECK( 1000*res2.total_result.sigma_a == approx(1000*res.sigma_a,0.05)); } TEST_CASE("displacement test"){ catima::Projectile p{1,1,1,215}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); water.density(1.0); catima::Material water2({ {1.00794,1,2}, {15.9994,8,1} }); water2.thickness_cm(9.6); water2.density(2.0); water.thickness_cm(9.6); auto res = catima::calculate(p,water); CHECK( res.sigma_x == approx(0.1,0.03)); auto resb = catima::calculate(p,water2); CHECK( res.sigma_x > resb.sigma_x); water.thickness_cm(17.0); auto res17 = catima::calculate(p,water); CHECK( res17.sigma_x == approx(0.25,0.05)); water.thickness_cm(29.4); auto res29 = catima::calculate(p,water); CHECK( res29.sigma_x == approx(0.66,0.08)); catima::Layers ll; water.thickness_cm(9.6); ll.add(water); auto res2 = catima::calculate(p,ll); CHECK(res2.total_result.sigma_x == approx(0.1,0.03)); water.thickness_cm(7.4); ll.add(water); res2 = catima::calculate(p,ll); CHECK(ll.thickness_cm() == approx(17,0.00001)); CHECK(res2.total_result.sigma_x == approx(0.25,0.05)); CHECK(res2.total_result.sigma_x == approx(res17.sigma_x).R(0.03)); catima::Layers l; water.thickness_cm(9.6/3); l.add(water); l.add(water); l.add(water); res2 = catima::calculate(p(215),l); CHECK(res2.total_result.sigma_x == approx(res.sigma_x).R(0.03)); for(int n=2;n<10;n++){ catima::Layers lll; water.thickness_cm(29.4/n); for(int i=0;i 0.0); CHECK(res.dEdxo == 0.0); CHECK(res.tof == 0.0); catima::Layers mat; mat.add(water); auto res2= catima::calculate(p,mat); CHECK(res2.results.size() == 1); CHECK(res2.total_result.Eout == res2.results[0].Eout); CHECK(res2.total_result.Eout == 0.0); CHECK(res2.total_result.Eloss == 1000*12); CHECK(res2.total_result.sigma_E == 0.0); CHECK(res2.total_result.sigma_a == 0.0); CHECK(res2.total_result.tof == 0.0); } TEST_CASE("constant results from material"){ catima::Projectile p{12,6,6,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); water.density(1.0); water.thickness(10.0); auto res = catima::calculate(p,water); auto res2 = catima::calculate(p,water); CHECK(res.Eout == res2.Eout); CHECK(res.Eloss == res2.Eloss); CHECK(res.sigma_E == res2.sigma_E); CHECK(res.sigma_a == res2.sigma_a); CHECK(res.sigma_r == res2.sigma_r); CHECK(res.dEdxo == res2.dEdxo); CHECK(res.tof == res2.tof); } TEST_CASE("simplified calculation"){ catima::Projectile p{12,6,6,1000}; catima::Material graphite({ {12.011,6,1}, }); graphite.density(2.0).thickness(1.0); auto res1 = catima::calculate(p,graphite); auto res2 = catima::calculate(12,6,1000,12.011,6,1.0,2.0); CHECK(res1.Eout == res2.Eout); CHECK(res1.Eloss == res2.Eloss); CHECK(res1.sigma_E == res2.sigma_E); CHECK(res1.sigma_a == res2.sigma_a); CHECK(res1.sigma_r == res2.sigma_r); CHECK(res1.dEdxo == res2.dEdxo); CHECK(res1.tof == res2.tof); auto ra = catima::angular_straggling_from_E(p,res1.Ein,res1.Eout,graphite); CHECK(res1.sigma_a == ra); auto re = catima::energy_straggling_from_E(p,res1.Ein,res1.Eout,graphite); CHECK(res1.sigma_E == re); auto eo1 = catima::energy_out(p(1000),graphite); CHECK(res1.Eout == eo1); auto de1 = catima::dedx_from_range(p(1000),graphite); CHECK(res1.dEdxi == de1); } TEST_CASE("multilayer basic"){ catima::Projectile p{12,6,6,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); water.density(1.0); water.thickness(10.0); catima::Material graphite({ {12.011,6,1}, }); graphite.density(2.0).thickness(1.0); catima::Layers mat; mat.add(water); mat.add(graphite); auto res = catima::calculate(p(1000),mat); CHECK(res.total_result.Eout == approx(926.3,0.1)); CHECK(res.total_result.sigma_a == approx(0.00269).R(0.05)); CHECK(res.total_result.tof == approx(0.402).R(0.001)); CHECK(res.total_result.Eloss == approx(884.2,1.0)); //CHECK(rcompare(res.total_result.sigma_E,0.7067,0.2)); CHECK(res.results[0].Eout == approx(932.24,0.1)); CHECK(res.results[0].sigma_a == approx(0.00258).R(0.05)); CHECK(res.results[0].range == approx(107.163,0.1)); CHECK(res.results[1].Eout == approx(926.3,0.1)); CHECK(res.results[1].sigma_a == approx(0.000774).R(0.05)); CHECK(res.results[1].range == approx(111.3,0.1)); auto res0 = catima::calculate(p(1000),water); CHECK(res0.Eout == res.results[0].Eout); CHECK(res0.sigma_a == res.results[0].sigma_a); CHECK(res0.sigma_E == res.results[0].sigma_E); CHECK(res0.sigma_r == res.results[0].sigma_r); CHECK(res0.tof == res.results[0].tof); } TEST_CASE("default material calculations"){ catima::Projectile p{12,6,6,350}; auto air = catima::get_material(catima::material::Air); air.thickness(0.500); auto res = catima::calculate(p(350),air); CHECK(res.Eout == approx(345.6).epsilon(1.0)); CHECK(res.sigma_a == approx(0.0013).epsilon(1e-4)); CHECK(res.sigma_E == approx(0.12).epsilon(1e-3)); CHECK(res.dEdxi == approx(103.5).epsilon(1e-1)); res = catima::calculate(p(150),air); CHECK(res.dEdxi == approx(173.6).epsilon(1e0)); res = catima::calculate(p(1000),air); CHECK(res.dEdxi == approx(70.69).epsilon(1e-0)); auto water = catima::get_material(catima::material::Water); auto res2 = catima::calculate(p(600),water,600); CHECK(res2.dEdxi == approx(92.5).epsilon(2)); } TEST_CASE("z_eff"){ using namespace catima; Projectile p_u(238,92); Target t; t.Z = 13; Config c; c.z_effective = z_eff_type::pierce_blann; CHECK(z_eff_Pierce_Blann(92,beta_from_T(5000.)) == approx(91.8).epsilon(0.2)); CHECK(z_eff_Pierce_Blann(92,beta_from_T(5000.)) == z_effective(p_u(5000.),t,c)); CHECK(z_eff_Winger(92,0.99,6) == approx(91.8).epsilon(0.5)); CHECK(z_eff_Winger(92,beta_from_T(5000.),13) == approx(91.8).epsilon(0.2)); c.z_effective = z_eff_type::winger; CHECK(z_eff_Winger(92,beta_from_T(5000.),13) == z_effective(p_u(5000.),t,c)); CHECK(z_eff_Schiwietz(92,0.99,6) == approx(91.8).epsilon(0.5)); c.z_effective = z_eff_type::schiwietz; CHECK(z_eff_Schiwietz(92,beta_from_T(5000.),13) == z_effective(p_u(5000.),t,c)); CHECK(z_eff_Hubert(92,1900,13) == approx(91.88).epsilon(0.1)); c.z_effective = z_eff_type::hubert; CHECK(z_eff_Hubert(92,1900,13) == z_effective(p_u(1900.),t,c)); #ifdef GLOBAL CHECK(z_eff_global(92,1900,13) == approx(91.88).epsilon(0.05)); c.z_effective = z_eff_type::global; CHECK(z_eff_global(92,1900,13) == z_effective(p_u(1900.),t,c)); CHECK(z_eff_global(92,1000,13) == approx(91.71).epsilon(0.05)); CHECK(z_eff_global(92,500,13) == approx(91.22).epsilon(0.1)); CHECK(z_eff_global(92,100,6) == approx(89.61).epsilon(0.2)); //CHECK(z_eff_global(92,100,13) == approx(89.42).epsilon(0.1)); //CHECK(z_eff_global(92,100,29) == approx(88.37).epsilon(0.1)); //CHECK(z_eff_global(92,50,13) == approx(85.94).epsilon(0.1)); CHECK(z_eff_global(92,2001,13) == approx(92.0).epsilon(0.01)); CHECK(z_eff_global(92,2000,13) == approx(92.0).epsilon(0.2)); CHECK(z_eff_atima14(92,1900,13) == approx(91.88).epsilon(0.05)); c.z_effective = z_eff_type::atima14; CHECK(z_eff_atima14(92,1900,13) == z_effective(p_u(1900.),t,c)); #endif } TEST_CASE("vector_inputs"){ catima::Projectile p{12,6,6,1000}; catima::Material water({ {1.00794,1,2}, {15.9994,8,1} }); catima::Material graphite; graphite.add_element(12,6,1); graphite.density(2.0); graphite.thickness(0.5); auto res = catima::calculate(p,graphite); CHECK( res.Eout == approx(997.07,01)); std::vector energies{100,500,1000}; auto res2 = catima::energy_out(p,energies, graphite); CHECK(res2.size()==energies.size()); CHECK(res2[2] == approx(997.07,01)); CHECK(res2[0] == approx(catima::energy_out(p(energies[0]),graphite),0.1)); CHECK(res2[1] == approx(catima::energy_out(p(energies[1]),graphite),0.1)); CHECK(res2[2] == approx(catima::energy_out(p(energies[2]),graphite),0.1)); auto res3 = catima::dedx_from_range(p,energies,graphite); CHECK(res3.size()==energies.size()); CHECK(res3[0] == approx(catima::dedx_from_range(p(energies[0]),graphite),0.1)); CHECK(res3[1] == approx(catima::dedx_from_range(p(energies[1]),graphite),0.1)); CHECK(res3[2] == approx(catima::dedx_from_range(p(energies[2]),graphite),0.1)); } TEST_CASE("constants"){ using namespace catima; CHECK(0.1*hbar*c_light/atomic_mass_unit == approx(0.21183,0.0001)); CHECK(16.0*dedx_constant*electron_mass*fine_structure/(atomic_mass_unit*3.0*4.0*PI) == approx(5.21721169334564e-7).R(1e-3)); }