Detailed Description

Definition at line 20 of file Dump.h.

#include <Dump.h>

Public Member Functions
	Dump (std::string const &project_file_name)
void	print (std::ostream &os, std::size_t const num_chemical_systems) const
void	readDumpFile (std::istream &in, std::size_t const num_chemical_systems)

Public Attributes
std::string const	dump_file
std::vector< std::string >	aqueous_solutions_prev

Constructor & Destructor Documentation

◆ Dump()

ChemistryLib::PhreeqcIOData::Dump::Dump ( std::string const & project_file_name )

inlineexplicit

Definition at line 22 of file Dump.h.

        : dump_file(specifyFileName(project_file_name, ".dmp"))
    {
        try
        {
            if (std::filesystem::remove(dump_file))
            {
                INFO("Deleted the redundant phreeqc dump file {:s}\n",
                     dump_file);
            }
        }
        catch (std::filesystem::filesystem_error const& e)
        {
            ERR("filesystem error: {:s}\n", e.what());
        }
    }

References dump_file, ERR(), INFO(), and ChemistryLib::PhreeqcIOData::specifyFileName().

Member Function Documentation

◆ print()

void ChemistryLib::PhreeqcIOData::Dump::print	(	std::ostream &	os,
		std::size_t const	num_chemical_systems ) const

Definition at line 12 of file Dump.cpp.

{
    os << "DUMP"
       << "\n";
    os << "-file " << dump_file << "\n";
    os << "-append false"
       << "\n";
    os << "-solution 1-" << num_chemical_systems << "\n";
    os << "END"
       << "\n";
}

References dump_file.

◆ readDumpFile()

void ChemistryLib::PhreeqcIOData::Dump::readDumpFile	(	std::istream &	in,
		std::size_t const	num_chemical_systems )

Definition at line 24 of file Dump.cpp.

{
    aqueous_solutions_prev.clear();
    aqueous_solutions_prev.reserve(num_chemical_systems);
 
    std::string line;
    std::string aqueous_solution_prev_;
    std::size_t chemical_system_id = 0;
    while (std::getline(in, line))
    {
        if (line.find("USE reaction_pressure none") != std::string::npos)
        {
            break;
        }
 
        if (line.find("SOLUTION_RAW") != std::string::npos)
        {
            aqueous_solution_prev_ =
                "SOLUTION_RAW " +
                std::to_string(num_chemical_systems + chemical_system_id + 1) +
                "\n";
            continue;
        }
 
        aqueous_solution_prev_ += line + "\n";
 
        if (line.find("-gammas") != std::string::npos)
        {
            aqueous_solutions_prev.push_back(aqueous_solution_prev_);
            aqueous_solution_prev_.clear();
            ++chemical_system_id;
        }
    }
}

References aqueous_solutions_prev.

Member Data Documentation

◆ aqueous_solutions_prev

std::vector<std::string> ChemistryLib::PhreeqcIOData::Dump::aqueous_solutions_prev

Definition at line 44 of file Dump.h.

Referenced by readDumpFile().

◆ dump_file

std::string const ChemistryLib::PhreeqcIOData::Dump::dump_file

Definition at line 43 of file Dump.h.

Referenced by Dump(), and print().

The documentation for this struct was generated from the following files: