#ifndef _ATM_MASSDENSITY_H #define _ATM_MASSDENSITY_H /******************************************************************************* * ALMA - Atacama Large Millimiter Array * (c) Instituto de Estructura de la Materia, 2009 * * This library is free software; you can redistribute it and/or * modify it under the terms of the GNU Lesser General Public * License as published by the Free Software Foundation; either * version 2.1 of the License, or (at your option) any later version. * * This library is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU * Lesser General Public License for more details. * * You should have received a copy of the GNU Lesser General Public * License along with this library; if not, write to the Free Software * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA * * "@(#) $Id: ATMMassDensity.h Exp $" * * who when what * -------- -------- ---------------------------------------------- * pardo 24/03/09 created */ #ifndef __cplusplus #error "This is a C++ include file and cannot be used from plain C" #endif #include "ATMCommon.h" #include using std::string; ATM_NAMESPACE_BEGIN /*! \brief Mass Density value with units * * This class defines physical parameters having units of Mass Density. * For example, the profiles of minor gases, such as O3, are in mass density. * Default is m**-3 (International System). */ class MassDensity { public: /** Default constructor */ MassDensity(); /** A full constructor: Mass Density value assumed by default to be in kgm**-3 (International System) */ MassDensity(double massdensity); /** A full constructor: Mass Density value + unit. * Valid units are kgm**-3 [kg m**-3, KGM**-3, KG M**-3], gcm**-3 [g cm**-3, GCM**-3, G CM**-3]. * If none of these implemented units is given, the SI value will be returned. */ MassDensity(double massdensity, const string &units); /** Destructor */ virtual ~MassDensity(); /** Accessor to the massdensity value in International System units (kgm**-3) */ double get() const { return valueIS_; } /** Accessor to the massdensity value in specified units. * Valid units are kgm**-3 [kg m**-3, KGM**-3, KG M**-3], gcm**-3 [g cm**-3, GCM**-3, G CM**-3]. */ double get(const string &units) const; MassDensity& operator=(const MassDensity &rhs) { if(&rhs != this) valueIS_ = rhs.valueIS_; return *this; } MassDensity& operator=(double rhs) { valueIS_ = rhs; return *this; } MassDensity operator+(const MassDensity &rhs) { return MassDensity(valueIS_ + rhs.get()); } MassDensity operator-(const MassDensity &rhs) { return MassDensity(valueIS_ - rhs.get()); } MassDensity operator*(double scf) { return MassDensity(valueIS_ * scf); } MassDensity operator*(float scf) { return MassDensity(valueIS_ * (double) scf); } MassDensity operator*(int scf) { return MassDensity(valueIS_ * (double) scf); } MassDensity operator*(unsigned int scf) { return MassDensity(valueIS_ * (double) scf); } MassDensity operator*(size_t scf) { return MassDensity(valueIS_ * (double) scf); } MassDensity operator/(double scf) { return MassDensity(valueIS_ / scf); } MassDensity operator/(float scf) { return MassDensity(valueIS_ / (double) scf); } MassDensity operator/(int scf) { return MassDensity(valueIS_ / (double) scf); } MassDensity operator/(unsigned int scf) { return MassDensity(valueIS_ / (double) scf); } MassDensity operator/(size_t scf) { return MassDensity(valueIS_ / (double) scf); } bool operator<(const MassDensity & rhs) const { return (valueIS_ < rhs.get()); } bool operator>(const MassDensity & rhs) const { return (valueIS_ > rhs.get()); } bool operator<=(const MassDensity & rhs) const { return (valueIS_ <= rhs.get()); } bool operator>=(const MassDensity & rhs) const { return (valueIS_ >= rhs.get()); } bool operator==(const MassDensity & rhs) const { return (valueIS_ == rhs.get()); } bool operator!=(const MassDensity & rhs) const { return (valueIS_ != rhs.get()); } private: double valueIS_; }; // class MassDensity ATM_NAMESPACE_END #endif /*!_ATM_MASSDENSITY_H*/