ATC version 2.0, date: Aug21
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10638 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1,6 +1,9 @@
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#ifndef WEAK_EQUATION_ELECTRON_CONTINUITY_H
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#define WEAK_EQUATION_ELECTRON_CONTINUITY_H
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#include <set>
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#include <string>
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#include "WeakEquation.h"
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namespace ATC{
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@ -43,10 +46,10 @@ class WeakEquationElectronContinuity : public WeakEquation {
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DENS_MAT &flux) const;
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/** necessary interfaces */
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virtual set<string> needs_material_functions(void) const
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virtual std::set<std::string> needs_material_functions(void) const
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{
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string list[2] = {"electron_flux","electron_recombination"};
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set<string> needs(list,list+2);
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std::string list[2] = {"electron_flux","electron_recombination"};
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std::set<std::string> needs(list,list+2);
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return needs;
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}
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@ -93,9 +96,9 @@ class WeakEquationElectronEquilibrium : public WeakEquation {
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/** necessary interfaces */
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virtual set<string> needs_material_functions(void) const
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virtual std::set<std::string> needs_material_functions(void) const
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{
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set<string> needs;
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std::set<std::string> needs;
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needs.insert("electron_charge_density");
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return needs;
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}
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