anonymous_namespace{CreateChemicalSolverInterface.cpp} Namespace Reference

Functions
std::string	parseDatabasePath (BaseLib::ConfigTree const &config)

Function Documentation

parseDatabasePath()

std::string anonymous_namespace{CreateChemicalSolverInterface.cpp}::parseDatabasePath

(

BaseLib::ConfigTree const &

config

)

Input File Parameter:

prj__chemical_system__database

Definition at line 41 of file CreateChemicalSolverInterface.cpp.

{
    // database
    auto const database = config.getConfigParameter<std::string>("database");
    auto path_to_database =
        BaseLib::joinPaths(BaseLib::getProjectDirectory(), database);
 
    if (!BaseLib::IsFileExisting(path_to_database))
    {
        OGS_FATAL("Not found the specified thermodynamicdatabase: {:s}",
                  path_to_database);
    }
 
    INFO("Found the specified thermodynamic database: {:s}", path_to_database);
 
    return path_to_database;
}