diff --git a/ChemistryLib/PhreeqcIO.cpp b/ChemistryLib/PhreeqcIO.cpp index 41a517db1907a0c9441911715effc810a9a99fe2..d748f3f60cb2124b26cef8675f0dd30b635d06b9 100644 --- a/ChemistryLib/PhreeqcIO.cpp +++ b/ChemistryLib/PhreeqcIO.cpp @@ -166,10 +166,10 @@ void setReactantMolality(Reactant& reactant, template <typename Exchanger> void initializeExchangerMolality(Exchanger& exchanger, - GlobalIndexType const& chemical_system_id, - MaterialPropertyLib::Phase const& solid_phase, - ParameterLib::SpatialPosition const& pos, - double const t) + GlobalIndexType const& chemical_system_id, + MaterialPropertyLib::Phase const& solid_phase, + ParameterLib::SpatialPosition const& pos, + double const t) { auto const& solid_constituent = solid_phase.component(exchanger.name); @@ -182,11 +182,11 @@ void initializeExchangerMolality(Exchanger& exchanger, template <typename Reactant> void updateReactantVolumeFraction(Reactant& reactant, - GlobalIndexType const& chemical_system_id, - MaterialPropertyLib::Medium const& medium, - ParameterLib::SpatialPosition const& pos, - double const porosity, double const t, - double const dt) + GlobalIndexType const& chemical_system_id, + MaterialPropertyLib::Medium const& medium, + ParameterLib::SpatialPosition const& pos, + double const porosity, double const t, + double const dt) { auto const& solid_phase = medium.phase("Solid"); auto const& liquid_phase = medium.phase("AqueousLiquid"); @@ -197,8 +197,7 @@ void updateReactantVolumeFraction(Reactant& reactant, liquid_phase[MaterialPropertyLib::PropertyType::density] .template value<double>(vars, pos, t, dt); - auto const& solid_constituent = - solid_phase.component(reactant.name); + auto const& solid_constituent = solid_phase.component(reactant.name); if (solid_constituent.hasProperty( MaterialPropertyLib::PropertyType::molality)) @@ -212,7 +211,7 @@ void updateReactantVolumeFraction(Reactant& reactant, (*reactant.volume_fraction)[chemical_system_id] += ((*reactant.molality)[chemical_system_id] - - (*reactant.molality_prev)[chemical_system_id]) * + (*reactant.molality_prev)[chemical_system_id]) * liquid_density * porosity * molar_volume; } @@ -224,8 +223,7 @@ void setPorosityPostReaction(Reactant& reactant, { auto const& solid_phase = medium.phase("Solid"); - auto const& solid_constituent = - solid_phase.component(reactant.name); + auto const& solid_constituent = solid_phase.component(reactant.name); if (solid_constituent.hasProperty( MaterialPropertyLib::PropertyType::molality)) @@ -233,9 +231,8 @@ void setPorosityPostReaction(Reactant& reactant, return; } - porosity -= - ((*reactant.volume_fraction)[chemical_system_id] - - (*reactant.volume_fraction_prev)[chemical_system_id]); + porosity -= ((*reactant.volume_fraction)[chemical_system_id] - + (*reactant.volume_fraction_prev)[chemical_system_id]); } template <typename Reactant> @@ -343,8 +340,8 @@ void PhreeqcIO::initializeChemicalSystemConcrete( for (auto& exchanger : _chemical_system->exchangers) { - initializeExchangerMolality(exchanger, chemical_system_id, solid_phase, pos, - t); + initializeExchangerMolality(exchanger, chemical_system_id, solid_phase, + pos, t); } } @@ -786,14 +783,14 @@ void PhreeqcIO::updateVolumeFractionPostReaction( { for (auto& kinetic_reactant : _chemical_system->kinetic_reactants) { - updateReactantVolumeFraction(kinetic_reactant, chemical_system_id, medium, - pos, porosity, t, dt); + updateReactantVolumeFraction(kinetic_reactant, chemical_system_id, + medium, pos, porosity, t, dt); } for (auto& equilibrium_reactant : _chemical_system->equilibrium_reactants) { - updateReactantVolumeFraction(equilibrium_reactant, chemical_system_id, medium, - pos, porosity, t, dt); + updateReactantVolumeFraction(equilibrium_reactant, chemical_system_id, + medium, pos, porosity, t, dt); } } @@ -804,12 +801,14 @@ void PhreeqcIO::updatePorosityPostReaction( { for (auto& kinetic_reactant : _chemical_system->kinetic_reactants) { - setPorosityPostReaction(kinetic_reactant, chemical_system_id, medium, porosity); + setPorosityPostReaction(kinetic_reactant, chemical_system_id, medium, + porosity); } for (auto& equilibrium_reactant : _chemical_system->equilibrium_reactants) { - setPorosityPostReaction(equilibrium_reactant, chemical_system_id, medium, porosity); + setPorosityPostReaction(equilibrium_reactant, chemical_system_id, + medium, porosity); } }