/**
* \file
* \copyright
* Copyright (c) 2012-2021, OpenGeoSys Community (http://www.opengeosys.org)
* Distributed under a Modified BSD License.
* See accompanying file LICENSE.txt or
* http://www.opengeosys.org/project/license
*
*/
#include "KineticReactant.h"
#include <ostream>
namespace ChemistryLib
{
namespace PhreeqcIOData
{
void KineticReactant::print(std::ostream& os,
std::size_t const chemical_system_id) const
{
os << name << "\n";
if (!chemical_formula.empty())
{
os << "-formula " << chemical_formula << "\n";
}
os << "-m " << (*molality)[chemical_system_id] << "\n";
os << "-parms " << (*molality)[chemical_system_id];
for (auto const& parameter : parameters)
{
os << " " << parameter;
}
os << "\n";
}
const ItemType KineticReactant::item_type;
} // namespace PhreeqcIOData
} // namespace ChemistryLib