added Woods-Saxon trend
This commit is contained in:
Ryan@fsunuc
parent
dc91243633
commit
e3b06b39c8
339
test.cpp
339
test.cpp
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@ -37,8 +37,12 @@ static vector<double> energies;
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static vector<string> orbString;
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static vector<string> orbitalStr;
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static vector<double> AList;
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static vector<vector<double>> enLevelList;
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GLFWwindow* g_window;
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ImVec4 clear_color = ImVec4(0.45f, 0.55f, 0.60f, 1.00f);
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ImVec4 clear_color = ImVec4(0.427, 0.702f, 0.243f, 1.00f);
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int g_width;
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int g_height;
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@ -92,48 +96,92 @@ void loop(){
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ImGui::End();
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}
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// // // Demo Window
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// if (true){
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// ImGui::SetNextWindowPos(ImVec2(650, 20), ImGuiCond_FirstUseEver); // Normally user code doesn't need/want to call this because positions are saved in .ini file anyway. Here we just want to make the demo initial state a bit more friendly!
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// ImGui::ShowDemoWindow();
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// }
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// Woods-Saxon window
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{
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ImGui::SetNextWindowSize(ImVec2(1000, 1000), ImGuiCond_FirstUseEver);
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static float V0 = -45, R0 = 3.5, a0 = 0.6;
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static float VSO = 28, RSO = 3.5, aSO = 0.6;
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ImGui::SetNextWindowSize(ImVec2(600, 1000), ImGuiCond_FirstUseEver);
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static float V0 = -45, r0 = 1.25, R0 = 3.5, a0 = 0.6;
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static float VSO = 28, rSO = 1.25, RSO = 3.5, aSO = 0.6;
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static int Z = 0, nStep = 300;
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static float Rc = 3.5, dr = 0.1;
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static float Rc = 3.5, rc = 1.25, dr = 0.1;
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static int A = 20;
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static float mass = 939.565;
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ImGui::Begin("Woods-Saxon Calculation");
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ImGui::SliderFloat("V0 [MeV]", &V0, -100, 0);
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ImGui::SliderFloat("R0 [fm]", &R0, 1, 10);
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ImGui::SliderFloat("a0 [fm]", &a0, 0.1, 2);
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ImGui::SliderFloat("VSO [MeV]", &VSO, 0, 40);
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ImGui::SliderFloat("RSO [fm]", &RSO, 1, 10);
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ImGui::SliderFloat("aSO [fm]", &aSO, 0.1, 2);
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ImGui::SliderInt("Z ", &Z, 0, 100);
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ImGui::SliderFloat("Rc [fm] ", &Rc, 1, 10);
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ImGui::SliderInt("nStep", &nStep, 100, 400);
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ImGui::SliderFloat("dr [fm]", &dr, 0.01, 1);
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static int e = 0;
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ImGui::RadioButton("Arbitary", &e, 0); ImGui::SameLine();
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ImGui::RadioButton("Isotope", &e, 1);
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ImGui::Separator();
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ImGui::PushItemWidth(100);
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static int nucleon = 0;
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ImGui::RadioButton("Neutron", &nucleon, 0); ImGui::SameLine();
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ImGui::RadioButton("Proton", &nucleon, 1);
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ImGui::BeginDisabled(e==0); ImGui::DragInt("A ", &A, 1, 1, 200); ImGui::EndDisabled();
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ImGui::SameLine();
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ImGui::DragInt("Z", &Z, 1, 0, 100);
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ImGui::BeginDisabled(e==1); ImGui::DragFloat("Rc [fm] ", &Rc, 0.01, 1, 10); ImGui::EndDisabled();
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ImGui::SameLine();
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ImGui::BeginDisabled(e==0);
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ImGui::DragFloat("rc [fm] ", &rc, 0.01, 1, 10);
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ImGui::EndDisabled();
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if( e == 0 ) {A = 1; rc = Rc / pow(A, 1./3);}
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if( e == 1 ) {
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rc = 1.25;
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r0 = 1.25;
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rSO = 1.25;
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Rc = rc * pow(A, 1./3);
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}
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ImGui::Text("Eff. mass : %.3f ", mass);
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ImGui::Separator();
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ImGui::DragFloat("V0 [MeV]", &V0, 0.1, -100, 0);
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ImGui::BeginDisabled(e==1); ImGui::DragFloat("R0 [fm] ", &R0, 0.01, 1, 10); ImGui::EndDisabled();
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ImGui::SameLine();
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ImGui::BeginDisabled(e==0); ImGui::DragFloat("r0 [fm] ", &r0, 0.01, 1, 10); ImGui::EndDisabled();
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if( e == 0 ) {A = 1; r0 = R0 / pow(A, 1./3);}
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if( e == 1 ) R0 = r0 * pow(A, 1./3);
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ImGui::DragFloat("a0 [fm]", &a0, 0.01, 0.1, 2);
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ImGui::DragFloat("VSO [MeV]", &VSO, 0.1, 0, 40);
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ImGui::BeginDisabled(e==1); ImGui::DragFloat("RSO [fm] ", &RSO, 0.01, 1, 10); ImGui::EndDisabled();
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ImGui::SameLine();
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ImGui::BeginDisabled(e==0); ImGui::DragFloat("rSO [fm] ", &rSO, 0.01, 1, 10); ImGui::EndDisabled();
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if( e == 0 ) {A = 1; rSO = RSO / pow(A, 1./3);}
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if( e == 1 ) RSO = rSO * pow(A, 1./3);
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ImGui::DragFloat("aSO [fm]", &aSO, 0.01, 0.1, 2);
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ImGui::Separator();
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ImGui::DragInt("nStep", &nStep, 50, 100, 400);
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ImGui::SameLine();
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ImGui::DragFloat("dr [fm]", &dr, 0.001, 0.01, 0.1);
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ImGui::PushStyleVar(ImGuiStyleVar_FramePadding, ImVec2(30, 10));
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if( ImGui::Button("Cal WS Level") ){
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if( ImGui::Button("Cal WS Levels") ){
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WoodsSaxon ws;
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if( Z == 0 ) {
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ws.SetNucleus(1,1);
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if( nucleon == 0) {
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ws.IsNeutron();
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}else{
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ws.SetNucleus(1, Z);
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ws.IsProton();
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ws.SetRc(Rc);
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}
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if( e == 0) {
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ws.SetNucleus(1,Z);
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}else{
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ws.SetNucleus(A,Z);
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mass = 931.5 * (ws.GetA() )/(1.008664 + ws.GetA());
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ws.SetMass(mass);
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}
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if( Z > 0 ) ws.SetRc(Rc);
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ws.SetV0( V0 );
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ws.SetR0( R0 );
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ws.Seta0( a0 );
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@ -173,22 +221,22 @@ void loop(){
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}
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ImGui::PopStyleVar();
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ImGui::SetNextItemOpen(true, ImGuiCond_Always);
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if( ImGui::TreeNode("WS Energy Levels:") ){
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for( int i = 0; i < energies.size(); i++){
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char buf[32];
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sprintf(buf, "%24.12f MeV %s", energies[i],orbString[i].c_str());
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if( ImGui::Selectable(buf, selected == i) ) selected = i;
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//ImGui::Text("%12.5f MeV %s", ws.energy[i], ws.orbString[i].c_str());
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}
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ImGui::TreePop();
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}
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if( ImPlot::BeginPlot("Plot") ){
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if( ImPlot::BeginPlot("Plot", ImVec2(ImGui::GetWindowWidth()-20, 400)) ){
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ImPlot::SetupLegend(ImPlotLocation_SouthEast);
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ImPlot::SetupAxes("r [fm]"," Energy [MeV]");
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ImPlot::SetupAxesLimits(0, 10, floor(V0*1.1), 1);
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ImPlot::SetupAxesLimits(0, 10, floor(V0*1.1), 10);
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ImPlot::SetupAxisLimitsConstraints(ImAxis_X1, 0, 30);
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ImPlot::SetupAxisLimitsConstraints(ImAxis_Y1, floor(V0*1.1), abs(floor(V0*1.1)));
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ImPlot::PlotLine("Central", xValues, WSCValues, nPt);
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ImPlot::PlotLine("S-O", xValues, WSSOValues, nPt);
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@ -207,6 +255,235 @@ void loop(){
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ImGui::End();
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}
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//*============= WS Trend
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{
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ImGui::SetNextWindowSize(ImVec2(600, 800), ImGuiCond_FirstUseEver);
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ImGui::SetNextWindowPos(ImVec2(100, 200), ImGuiCond_FirstUseEver);
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static float V0 = -45, r0 = 1.25, a0 = 0.6;
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static float VSO = 28, rSO = 1.25, aSO = 0.6;
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static int Z = 0, N = 1, nStep = 300;
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static float rc = 1.25, dr = 0.1;
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static int A[2] = {10, 20};
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static int NRange[2] = {1, 20};
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static int ZRange[2] = {1, 20};
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static float mass = 939.565;
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static float kappa = -1;
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ImGui::Begin("Woods-Saxon Calculation (Range)");
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static int e = 0;
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ImGui::RadioButton("Stablility", &e, 0); ImGui::SameLine();
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ImGui::RadioButton("var. A", &e, 1); ImGui::SameLine();
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ImGui::RadioButton("var. N", &e, 2); ImGui::SameLine();
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ImGui::RadioButton("var. Z", &e, 3);
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ImGui::Separator();
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ImGui::PushItemWidth(150);
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static int nucleon = 0; //neutron or proton
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if( e != 1 ){
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ImGui::RadioButton("Neutron", &nucleon, 0); ImGui::SameLine();
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ImGui::RadioButton("Proton", &nucleon, 1);
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}else{
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ImGui::Text("Neutron only");
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}
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if( e == 0 || e == 1 ){
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ImGui::DragInt2("A range", A, 1, 1, 300);
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}
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if( e == 2){
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ImGui::DragInt("Z", &Z, 0, 0, 100);
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ImGui::DragInt2("N range", NRange, 1, 1, 300);
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}
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if( e == 3){
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ImGui::DragInt("N", &N, 1, 1, 200);
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ImGui::DragInt2("Z range", ZRange, 1, 0, 300);
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}
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if( e != 1){
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ImGui::DragFloat("kappa", &kappa, 0.1, -10, 10);
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}
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ImGui::Separator();
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ImGui::DragFloat("V0 [MeV]", &V0, 0.1, -100, 0);
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ImGui::DragFloat("r0 [fm] ", &r0, 0.01, 1, 10);
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ImGui::DragFloat("a0 [fm]", &a0, 0.01, 0.1, 2);
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ImGui::DragFloat("VSO [MeV]", &VSO, 0.1, 0, 40);
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ImGui::DragFloat("rSO [fm] ", &rSO, 0.01, 1, 10);
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ImGui::DragFloat("aSO [fm]", &aSO, 0.01, 0.1, 2);
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ImGui::Separator();
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ImGui::DragInt("nStep", &nStep, 50, 100, 400);
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ImGui::SameLine();
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ImGui::DragFloat("dr [fm]", &dr, 0.001, 0.01, 0.1);
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int ARange[2] ;
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int fixedNZ;
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if( e == 0 || e == 1 ) {ARange[0] = A[0]; ARange[1] = A[1]; fixedNZ = 0;}
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if( e == 2 ) {ARange[0] = NRange[0] + Z; ARange[1] = NRange[1] + Z; fixedNZ = Z;}
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if( e == 3 ) {ARange[0] = ZRange[0] + N; ARange[1] = ZRange[1] + N; fixedNZ = N;}
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int maxA = ARange[1];
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if( maxA < A[0]) {
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maxA = ARange[0];
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ARange[0] = ARange[1];
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ARange[1] = maxA;
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}
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orbitalStr.clear();
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orbitalStr.push_back("0s1/2"); ///2
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orbitalStr.push_back("0p3/2");
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orbitalStr.push_back("0p1/2"); ///8
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if( maxA > 8 ) {
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orbitalStr.push_back("0d5/2");
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orbitalStr.push_back("1s1/2");
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orbitalStr.push_back("0d3/2"); ///20
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}
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if( maxA > 20 ){
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orbitalStr.push_back("0f7/2"); ///28
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orbitalStr.push_back("1p3/2");
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orbitalStr.push_back("0f5/2");
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}
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if( maxA > 40 ){
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orbitalStr.push_back("1p1/2"); ///40
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orbitalStr.push_back("0g9/2"); ///50
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orbitalStr.push_back("0g7/2");
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orbitalStr.push_back("1d5/2");
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orbitalStr.push_back("0h11/2");
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orbitalStr.push_back("1d3/2");
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}
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if( maxA > 82 ){
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orbitalStr.push_back("2s1/2"); ///82
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orbitalStr.push_back("0h9/2");
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orbitalStr.push_back("1f7/2");
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orbitalStr.push_back("0i13/2");
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orbitalStr.push_back("2p3/2");
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orbitalStr.push_back("1f5/2");
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}
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if( maxA > 126 ){
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orbitalStr.push_back("2p1/2"); ///126
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orbitalStr.push_back("1g9/2");
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orbitalStr.push_back("0i11/2");
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orbitalStr.push_back("0j15/2");
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orbitalStr.push_back("0j15/2");
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orbitalStr.push_back("2d5/2");
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orbitalStr.push_back("3s1/2");
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orbitalStr.push_back("2d3/2");
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orbitalStr.push_back("1g7/2"); ///184
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}
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static float progress = 0;
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static bool cal = false;
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static bool finsihed = false;
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static int ANZ = ARange[0];
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if( ImGui::Button("Cal WS Trend") ){
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cal = true;
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finsihed = false;
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AList.clear();
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enLevelList.clear();
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ANZ = ARange[0];
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}
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if(cal) {
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WoodsSaxon ws;
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ws.Setr0(r0);
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ws.SetrSO(rSO);
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ws.Setrc(rc);
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ws.SetVSO(VSO);
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ws.SetRange2(0.001, dr, nStep);
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if( nucleon == 0 ) {
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ws.IsNeutron();
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}else{
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ws.IsProton();
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}
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if( ANZ <= ARange[1] ){
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AList.push_back(ANZ);
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if( e == 0){
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ws.SetNucleus ( ANZ, 0.008 + 0.495 * ANZ - 0.00076 * ANZ *ANZ + 1.4e-6 * ANZ * ANZ * ANZ); // aproximate stable vallage
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ws.CalRadius();
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ws.SetV0 ( V0 * ( 1 + kappa * ( 2.0* ws.GetN() - ws.GetA() ) / ws.GetA() ) );
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}
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if( e == 1){
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ws.SetNucleus ( ANZ, 0);
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ws.CalRadius();
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ws.SetV0( V0 );
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}
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if( e == 2 ){ /// change in N, ANZ = N
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ws.SetNucleus( ANZ , fixedNZ );
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ws.CalRadius();
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ws.SetV0 ( V0 * ( 1 + kappa * ( 2.0* ws.GetN() - ws.GetA() ) / ws.GetA() ) );
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}
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if( e == 3 ){ /// change in Z, ANZ = Z
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ws.SetNucleus( ANZ , ANZ - fixedNZ );
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ws.CalRadius();
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ws.SetV0 ( V0 * ( 1 + kappa * ( 2.0* ws.GetN() - ws.GetA() ) / ws.GetA() ) );
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}
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double reducedMass = 931.5 * (ws.GetA() )/(1.008664 + ws.GetA());
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ws.SetMass(reducedMass);
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ws.ClearVector();
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ws.CalWSEnergies(false, 7, 500, 1e-7, 400, 0.2, false);
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//ws.PrintWSParas();
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// ws.PrintEnergyLevels();
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vector<double> exList;
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for( int i = 0; i < orbitalStr.size(); i++){
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bool isMatched = false;
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for( int j = 0; j < (ws.energy).size(); j++){
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if( orbitalStr[i] == ws.orbString[j] ) {
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exList.push_back(ws.energy[j]);
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isMatched = true;
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}
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}
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if( isMatched == false ) exList.push_back(0);
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}
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enLevelList.push_back(exList);
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progress = (ANZ - ARange[0]) * 1.0 / (ARange[1] - ARange[0]);
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ANZ ++;
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}else{
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cal = false;
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finsihed = true;
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}
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}
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ImGui::SameLine(); ImGui::ProgressBar(progress);
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if( finsihed ){
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if( ImPlot::BeginPlot("Plot", ImVec2(ImGui::GetWindowWidth()-20, 400)) ){
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ImPlot::SetupLegend(ImPlotLocation_East, ImPlotLegendFlags_Outside);
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ImPlot::SetupAxes("A"," Energy [MeV]");
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ImPlot::SetupAxesLimits(ARange[0], ARange[1], -50, 0);
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// ImPlot::SetupAxisLimitsConstraints(ImAxis_X1, ARange[0], ARange[1]);
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// ImPlot::SetupAxisLimitsConstraints(ImAxis_Y1, floor(V0)*2, 0);
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const double * kaka = AList.data();
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for( int i = 0; i < orbitalStr.size(); i++){
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vector<double> jaja;
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for( int j = 0; j < AList.size(); j++) jaja.push_back(enLevelList[j][i]);
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const double * haha = jaja.data();
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ImPlot::PlotLine(orbitalStr[i].c_str(), kaka, haha, AList.size());
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}
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ImPlot::EndPlot();
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}
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}
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ImGui::End();
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}
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ImGui::Render();
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int display_w, display_h;
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