Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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G4GDMLWriteMaterials.cc
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1//
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24// ********************************************************************
25//
26// G4GDMLWriteMaterials implementation
27//
28// Author: Zoltan Torzsok, November 2007
29// --------------------------------------------------------------------
30
31#include <sstream>
32
34
36#include "G4SystemOfUnits.hh"
37#include "G4Element.hh"
38#include "G4Isotope.hh"
39#include "G4Material.hh"
40
41// --------------------------------------------------------------------
46
47// --------------------------------------------------------------------
51
52// --------------------------------------------------------------------
53void G4GDMLWriteMaterials::AtomWrite(xercesc::DOMElement* element,
54 const G4double& a)
55{
56 xercesc::DOMElement* atomElement = NewElement("atom");
57 atomElement->setAttributeNode(NewAttribute("unit", "g/mole"));
58 atomElement->setAttributeNode(NewAttribute("value", a * mole / g));
59 element->appendChild(atomElement);
60}
61
62// --------------------------------------------------------------------
63void G4GDMLWriteMaterials::DWrite(xercesc::DOMElement* element,
64 const G4double& d)
65{
66 xercesc::DOMElement* DElement = NewElement("D");
67 DElement->setAttributeNode(NewAttribute("unit", "g/cm3"));
68 DElement->setAttributeNode(NewAttribute("value", d * cm3 / g));
69 element->appendChild(DElement);
70}
71
72// --------------------------------------------------------------------
73void G4GDMLWriteMaterials::PWrite(xercesc::DOMElement* element,
74 const G4double& P)
75{
76 xercesc::DOMElement* PElement = NewElement("P");
77 PElement->setAttributeNode(NewAttribute("unit", "pascal"));
78 PElement->setAttributeNode(NewAttribute("value", P / hep_pascal));
79 element->appendChild(PElement);
80}
81
82// --------------------------------------------------------------------
83void G4GDMLWriteMaterials::TWrite(xercesc::DOMElement* element,
84 const G4double& T)
85{
86 xercesc::DOMElement* TElement = NewElement("T");
87 TElement->setAttributeNode(NewAttribute("unit", "K"));
88 TElement->setAttributeNode(NewAttribute("value", T / kelvin));
89 element->appendChild(TElement);
90}
91
92// --------------------------------------------------------------------
93void G4GDMLWriteMaterials::MEEWrite(xercesc::DOMElement* element,
94 const G4double& MEE)
95{
96 xercesc::DOMElement* PElement = NewElement("MEE");
97 PElement->setAttributeNode(NewAttribute("unit", "eV"));
98 PElement->setAttributeNode(NewAttribute("value", MEE / electronvolt));
99 element->appendChild(PElement);
100}
101
102// --------------------------------------------------------------------
104{
105 const G4String name = GenerateName(isotopePtr->GetName(), isotopePtr);
106
107 xercesc::DOMElement* isotopeElement = NewElement("isotope");
108 isotopeElement->setAttributeNode(NewAttribute("name", name));
109 isotopeElement->setAttributeNode(NewAttribute("N", isotopePtr->GetN()));
110 isotopeElement->setAttributeNode(NewAttribute("Z", isotopePtr->GetZ()));
111 materialsElement->appendChild(isotopeElement);
112 AtomWrite(isotopeElement, isotopePtr->GetA());
113}
114
115// --------------------------------------------------------------------
117{
118 const G4String name = GenerateName(elementPtr->GetName(), elementPtr);
119
120 xercesc::DOMElement* elementElement = NewElement("element");
121 elementElement->setAttributeNode(NewAttribute("name", name));
122
123 const G4int NumberOfIsotopes = (G4int)elementPtr->GetNumberOfIsotopes();
124
125 if(NumberOfIsotopes > 0)
126 {
127 const G4double* RelativeAbundanceVector
128 = elementPtr->GetRelativeAbundanceVector();
129 for(G4int i = 0; i < NumberOfIsotopes; ++i)
130 {
131 G4String fractionref = GenerateName(elementPtr->GetIsotope(i)->GetName(),
132 elementPtr->GetIsotope(i));
133 xercesc::DOMElement* fractionElement = NewElement("fraction");
134 fractionElement->setAttributeNode(
135 NewAttribute("n", RelativeAbundanceVector[i]));
136 fractionElement->setAttributeNode(NewAttribute("ref", fractionref));
137 elementElement->appendChild(fractionElement);
138 AddIsotope(elementPtr->GetIsotope(i));
139 }
140 }
141 else
142 {
143 elementElement->setAttributeNode(NewAttribute("Z", elementPtr->GetZ()));
144 AtomWrite(elementElement, elementPtr->GetA());
145 }
146
147 materialsElement->appendChild(elementElement);
148 // Append the element AFTER all the possible components are appended!
149}
150
151// --------------------------------------------------------------------
153{
154 G4String state_str("undefined");
155 const G4State state = materialPtr->GetState();
156 if(state == kStateSolid)
157 {
158 state_str = "solid";
159 }
160 else if(state == kStateLiquid)
161 {
162 state_str = "liquid";
163 }
164 else if(state == kStateGas)
165 {
166 state_str = "gas";
167 }
168
169 const G4String name = GenerateName(materialPtr->GetName(), materialPtr);
170
171 xercesc::DOMElement* materialElement = NewElement("material");
172 materialElement->setAttributeNode(NewAttribute("name", name));
173 materialElement->setAttributeNode(NewAttribute("state", state_str));
174
175 // Write any property attached to the material...
176 //
177 if(materialPtr->GetMaterialPropertiesTable())
178 {
179 PropertyWrite(materialElement, materialPtr);
180 }
181
182 if(materialPtr->GetTemperature() != STP_Temperature)
183 {
184 TWrite(materialElement, materialPtr->GetTemperature());
185 }
186
187 if(materialPtr->GetPressure() != STP_Pressure)
188 {
189 PWrite(materialElement, materialPtr->GetPressure());
190 }
191
192 // Write Ionisation potential (mean excitation energy)
193 MEEWrite(materialElement,
194 materialPtr->GetIonisation()->GetMeanExcitationEnergy());
195
196 DWrite(materialElement, materialPtr->GetDensity());
197
198 const G4int NumberOfElements = (G4int)materialPtr->GetNumberOfElements();
199
200 if((NumberOfElements > 1) ||
201 (materialPtr->GetElement(0) != nullptr &&
202 materialPtr->GetElement(0)->GetNumberOfIsotopes() > 1))
203 {
204 const G4double* MassFractionVector = materialPtr->GetFractionVector();
205
206 for(G4int i = 0; i < NumberOfElements; ++i)
207 {
208 const G4String fractionref = GenerateName(
209 materialPtr->GetElement(i)->GetName(), materialPtr->GetElement(i));
210 xercesc::DOMElement* fractionElement = NewElement("fraction");
211 fractionElement->setAttributeNode(
212 NewAttribute("n", MassFractionVector[i]));
213 fractionElement->setAttributeNode(NewAttribute("ref", fractionref));
214 materialElement->appendChild(fractionElement);
215 AddElement(materialPtr->GetElement(i));
216 }
217 }
218 else
219 {
220 materialElement->setAttributeNode(NewAttribute("Z", materialPtr->GetZ()));
221 AtomWrite(materialElement, materialPtr->GetA());
222 }
223
224 // Append the material AFTER all the possible components are appended!
225 //
226 materialsElement->appendChild(materialElement);
227}
228
229// --------------------------------------------------------------------
231 const G4String& key, const G4PhysicsFreeVector* const pvec)
232{
233 for(std::size_t i = 0; i < propertyList.size(); ++i) // Check if property is
234 { // already in the list!
235 if(propertyList[i] == pvec)
236 {
237 return;
238 }
239 }
240 propertyList.push_back(pvec);
241
242 const G4String matrixref = GenerateName(key, pvec);
243 xercesc::DOMElement* matrixElement = NewElement("matrix");
244 matrixElement->setAttributeNode(NewAttribute("name", matrixref));
245 matrixElement->setAttributeNode(NewAttribute("coldim", "2"));
246 std::ostringstream pvalues;
247 for(std::size_t i = 0; i < pvec->GetVectorLength(); ++i)
248 {
249 if(i != 0)
250 {
251 pvalues << " ";
252 }
253 pvalues << pvec->Energy(i) << " " << (*pvec)[i];
254 }
255 matrixElement->setAttributeNode(NewAttribute("values", pvalues.str()));
256
257 defineElement->appendChild(matrixElement);
258}
259
260// --------------------------------------------------------------------
262 const G4String& key, const G4double pval,
263 const G4MaterialPropertiesTable* ptable)
264{
265 const G4String matrixref = GenerateName(key, ptable);
266 xercesc::DOMElement* matrixElement = NewElement("matrix");
267 matrixElement->setAttributeNode(NewAttribute("name", matrixref));
268 matrixElement->setAttributeNode(NewAttribute("coldim", "1"));
269 std::ostringstream pvalues;
270
271 pvalues << pval;
272 matrixElement->setAttributeNode(NewAttribute("values", pvalues.str()));
273
274 defineElement->appendChild(matrixElement);
275}
276
277// --------------------------------------------------------------------
278void G4GDMLWriteMaterials::PropertyWrite(xercesc::DOMElement* matElement,
279 const G4Material* const mat)
280{
281 xercesc::DOMElement* propElement;
283
284 auto pvec = ptable->GetProperties();
285 auto cvec = ptable->GetConstProperties();
286
287 for(size_t i = 0; i < pvec.size(); ++i)
288 {
289 if (pvec[i] != nullptr)
290 {
291 propElement = NewElement("property");
292 propElement->setAttributeNode(
293 NewAttribute("name", ptable->GetMaterialPropertyNames()[i]));
294 propElement->setAttributeNode(NewAttribute(
295 "ref", GenerateName(ptable->GetMaterialPropertyNames()[i],
296 pvec[i])));
298 pvec[i]);
299 matElement->appendChild(propElement);
300 }
301 }
302
303 for(size_t i = 0; i < cvec.size(); ++i)
304 {
305 if (cvec[i].second == true)
306 {
307 propElement = NewElement("property");
308 propElement->setAttributeNode(NewAttribute(
309 "name", ptable->GetMaterialConstPropertyNames()[i]));
310 propElement->setAttributeNode(NewAttribute(
312 ptable)));
314 cvec[i].first, ptable);
315 matElement->appendChild(propElement);
316 }
317 }
318}
319
320// --------------------------------------------------------------------
321void G4GDMLWriteMaterials::MaterialsWrite(xercesc::DOMElement* element)
322{
323#ifdef G4VERBOSE
324 G4cout << "G4GDML: Writing materials..." << G4endl;
325#endif
326 materialsElement = NewElement("materials");
327 element->appendChild(materialsElement);
328
329 isotopeList.clear();
330 elementList.clear();
331 materialList.clear();
332 propertyList.clear();
333}
334
335// --------------------------------------------------------------------
336void G4GDMLWriteMaterials::AddIsotope(const G4Isotope* const isotopePtr)
337{
338 for(std::size_t i = 0; i < isotopeList.size(); ++i) // Check if isotope is
339 { // already in the list!
340 if(isotopeList[i] == isotopePtr)
341 {
342 return;
343 }
344 }
345 isotopeList.push_back(isotopePtr);
346 IsotopeWrite(isotopePtr);
347}
348
349// --------------------------------------------------------------------
350void G4GDMLWriteMaterials::AddElement(const G4Element* const elementPtr)
351{
352 for(std::size_t i = 0; i < elementList.size(); ++i) // Check if element is
353 { // already in the list!
354 if(elementList[i] == elementPtr)
355 {
356 return;
357 }
358 }
359 elementList.push_back(elementPtr);
360 ElementWrite(elementPtr);
361}
362
363// --------------------------------------------------------------------
364void G4GDMLWriteMaterials::AddMaterial(const G4Material* const materialPtr)
365{
366 for(std::size_t i = 0; i < materialList.size(); ++i) // Check if material is
367 { // already in the list!
368 if(materialList[i] == materialPtr)
369 {
370 return;
371 }
372 }
373 materialList.push_back(materialPtr);
374 MaterialWrite(materialPtr);
375}
G4State
@ kStateSolid
@ kStateLiquid
@ kStateGas
double G4double
Definition G4Types.hh:83
int G4int
Definition G4Types.hh:85
#define G4endl
Definition G4ios.hh:67
G4GLOB_DLL std::ostream G4cout
G4double * GetRelativeAbundanceVector() const
Definition G4Element.hh:149
G4double GetZ() const
Definition G4Element.hh:119
const G4Isotope * GetIsotope(G4int iso) const
Definition G4Element.hh:151
G4double GetA() const
Definition G4Element.hh:127
size_t GetNumberOfIsotopes() const
Definition G4Element.hh:143
const G4String & GetName() const
Definition G4Element.hh:115
xercesc::DOMElement * defineElement
void TWrite(xercesc::DOMElement *, const G4double &)
void MEEWrite(xercesc::DOMElement *, const G4double &)
void MaterialWrite(const G4Material *const)
void DWrite(xercesc::DOMElement *, const G4double &)
void AtomWrite(xercesc::DOMElement *, const G4double &)
virtual void MaterialsWrite(xercesc::DOMElement *)
void AddIsotope(const G4Isotope *const)
void AddMaterial(const G4Material *const)
void PropertyVectorWrite(const G4String &, const G4PhysicsFreeVector *const)
std::vector< const G4Element * > elementList
xercesc::DOMElement * materialsElement
std::vector< const G4Material * > materialList
std::vector< const G4PhysicsFreeVector * > propertyList
void PWrite(xercesc::DOMElement *, const G4double &)
void ElementWrite(const G4Element *const)
void AddElement(const G4Element *const)
void PropertyConstWrite(const G4String &, const G4double, const G4MaterialPropertiesTable *)
void PropertyWrite(xercesc::DOMElement *, const G4Material *const)
void IsotopeWrite(const G4Isotope *const)
std::vector< const G4Isotope * > isotopeList
xercesc::DOMElement * NewElement(const G4String &)
G4String GenerateName(const G4String &, const void *const)
xercesc::DOMAttr * NewAttribute(const G4String &, const G4String &)
G4double GetMeanExcitationEnergy() const
G4int GetZ() const
Definition G4Isotope.hh:80
G4int GetN() const
Definition G4Isotope.hh:83
const G4String & GetName() const
Definition G4Isotope.hh:77
G4double GetA() const
Definition G4Isotope.hh:86
const std::vector< G4String > & GetMaterialConstPropertyNames() const
const std::vector< std::pair< G4double, G4bool > > & GetConstProperties() const
const std::vector< G4MaterialPropertyVector * > & GetProperties() const
const std::vector< G4String > & GetMaterialPropertyNames() const
G4double GetPressure() const
G4double GetDensity() const
G4MaterialPropertiesTable * GetMaterialPropertiesTable() const
G4State GetState() const
G4double GetTemperature() const
const G4Element * GetElement(G4int iel) const
G4double GetZ() const
const G4double * GetFractionVector() const
G4IonisParamMat * GetIonisation() const
G4double GetA() const
std::size_t GetNumberOfElements() const
const G4String & GetName() const
G4double Energy(const std::size_t index) const
std::size_t GetVectorLength() const