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* Add initial clang tidy / clang format config files * Clang format the entire codebase ``` find ./src -regextype posix-extended -regex '.*\.(cpp|hpp|c|h|cxx|hxx)$' | xargs clang-format-12 -style=file -i -fallback-style=none find ./include -regextype posix-extended -regex '.*\.(cpp|hpp|c|h|cxx|hxx)$' | xargs clang-format-12 -style=file -i -fallback-style=none find ./Web -regextype posix-extended -regex '.*\.(cpp|hpp|c|h|cxx|hxx)$' | xargs clang-format-12 -style=file -i -fallback-style=none find ./dev -regextype posix-extended -regex '.*\.(cpp|hpp|c|h|cxx|hxx)$' | xargs clang-format-12 -style=file -i -fallback-style=none find ./wrappers -regextype posix-extended -regex '.*\.(cpp|hpp|c|h|cxx|hxx)$' | xargs clang-format-12 -style=file -i -fallback-style=none ``` * Add a .cmake-format file and reformat CmakeLists.txt with it https://github.com/cheshirekow/cmake_format * Add a clang-format workflow only runs on PRs, only on touched files
80 lines
1.8 KiB
C++
80 lines
1.8 KiB
C++
#ifndef PCSAFTFLUID_H
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#define PCSAFTFLUID_H
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#include <string>
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#include <vector>
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#include <map>
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#include "rapidjson_include.h"
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namespace CoolProp {
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struct PCSAFTValues
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{
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CoolPropDbl m; ///< Number of segments
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CoolPropDbl sigma; ///< Segment diameter (1/Angstrom)
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CoolPropDbl u; ///< Dispersion energy divided by Boltzmann constant (K)
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CoolPropDbl uAB; ///< Association energy (K)
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CoolPropDbl volA; ///< Association volume
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CoolPropDbl dipm; ///< Dipole moment (Debye)
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CoolPropDbl dipnum; ///< Number of dipole moments per molecule
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CoolPropDbl z; ///< Charge of the compound
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};
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class PCSAFTFluid
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{
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protected:
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std::string name; // name of fluid
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std::string CAS; // CAS number
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CoolPropDbl molemass; ///< Molar mass (kg/mol)
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std::vector<std::string> aliases;
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PCSAFTValues params;
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public:
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PCSAFTFluid(){};
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PCSAFTFluid(rapidjson::Value::ValueIterator itr);
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~PCSAFTFluid(){};
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std::string getName() const {
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return name;
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}
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std::string getCAS() const {
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return CAS;
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}
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CoolPropDbl molar_mass() const {
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return molemass;
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}
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std::vector<std::string> getAliases() const {
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return aliases;
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}
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CoolPropDbl getM() const {
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return params.m;
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}
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CoolPropDbl getSigma() const {
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return params.sigma;
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}
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CoolPropDbl getU() const {
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return params.u;
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}
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CoolPropDbl getUAB() const {
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return params.uAB;
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}
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CoolPropDbl getVolA() const {
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return params.volA;
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}
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CoolPropDbl getDipm() const {
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return params.dipm;
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}
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CoolPropDbl getDipnum() const {
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return params.dipnum;
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}
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CoolPropDbl getZ() const {
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return params.z;
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}
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void calc_water_sigma(double t);
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};
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} /* namespace CoolProp */
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#endif /* PCSAFTFLUID_H_ */
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