// KineticsComp.cxx: implementation of the cxxKineticsComp class. // ////////////////////////////////////////////////////////////////////// #ifdef _DEBUG #pragma warning(disable : 4786) // disable truncation warning (Only used by debugger) #endif #include // assert #include // std::sort #include "Utils.h" // define first #include "Phreeqc.h" #include "KineticsComp.h" //#include "Dictionary.h" #include "phqalloc.h" ////////////////////////////////////////////////////////////////////// // Construction/Destruction ////////////////////////////////////////////////////////////////////// cxxKineticsComp::cxxKineticsComp(PHRQ_io *io) : PHRQ_base(io) // // default constructor for cxxKineticsComp // { tol = 1e-8; m = -1; m0 = -1; moles = 0.0; initial_moles = 0; namecoef.type = cxxNameDouble::ND_NAME_COEF; } cxxKineticsComp::~cxxKineticsComp() { } #ifdef SKIP void cxxKineticsComp::dump_xml(std::ostream & s_oss, unsigned int indent) const const { unsigned int i; s_oss.precision(DBL_DIG - 1); std::string indent0(""), indent1(""), indent2(""); for (i = 0; i < indent; ++i) indent0.append(Utilities::INDENT); for (i = 0; i < indent + 1; ++i) indent1.append(Utilities::INDENT); for (i = 0; i < indent + 2; ++i) indent2.append(Utilities::INDENT); // Kinetics_Comp element and attributes s_oss << indent0 << "formula=\"" << this->formula << "\"" << "\n"; s_oss << indent0 << "moles=\"" << this->moles << "\"" << "\n"; s_oss << indent0 << "la=\"" << this->la << "\"" << "\n"; s_oss << indent0 << "charge_balance=\"" << this-> charge_balance << "\"" << "\n"; if (this->phase_name != NULL) { s_oss << indent0 << "phase_name=\"" << this-> phase_name << "\"" << "\n"; } if (this->rate_name != NULL) { s_oss << indent0 << "rate_name=\"" << this-> rate_name << "\"" << "\n"; } s_oss << indent0 << "phase_proportion=\"" << this-> phase_proportion << "\"" << "\n"; // totals s_oss << indent0; s_oss << "totals.dump_xml(s_oss, indent + 1); // formula_totals s_oss << indent0; s_oss << "formula_totals.dump_xml(s_oss, indent + 1); } #endif void cxxKineticsComp::dump_raw(std::ostream & s_oss, unsigned int indent) const { unsigned int i; s_oss.precision(DBL_DIG - 1); std::string indent0(""), indent1(""), indent2(""); for (i = 0; i < indent; ++i) indent0.append(Utilities::INDENT); for (i = 0; i < indent + 1; ++i) indent1.append(Utilities::INDENT); for (i = 0; i < indent + 2; ++i) indent2.append(Utilities::INDENT); // Kinetics_Comp element and attributes s_oss << indent1 << "# KINETICS_MODIFY candidate identifiers #\n"; s_oss << indent1 << "-tol " << this->tol << "\n"; s_oss << indent1 << "-m " << this->m << "\n"; s_oss << indent1 << "-m0 " << this->m0 << "\n"; // namecoef s_oss << indent1; s_oss << "-namecoef" << "\n"; this->namecoef.dump_raw(s_oss, indent + 2); // d_params s_oss << indent1; s_oss << "-d_params" << "\n"; { int i = 0; s_oss << indent2; for (std::vector < LDBLE >::const_iterator it = d_params.begin(); it != d_params.end(); it++) { if (i++ == 5) { s_oss << "\n"; s_oss << indent2; i = 0; } s_oss << *it << " "; } s_oss << "\n"; } s_oss << indent1 << "# KineticsComp workspace variables #\n"; s_oss << indent1 << "-moles " << this->moles << "\n"; s_oss << indent1 << "-initial_moles " << this->initial_moles << "\n"; } void cxxKineticsComp::read_raw(CParser & parser, bool check) { std::string str; static std::vector < std::string > vopts; if (vopts.empty()) { vopts.reserve(10); vopts.push_back("rate_name_not_used"); // 0 vopts.push_back("tol"); // 1 vopts.push_back("m"); // 2 vopts.push_back("m0"); // 3 vopts.push_back("moles"); // 4 vopts.push_back("namecoef"); // 5 vopts.push_back("d_params"); // 6 vopts.push_back("initial_moles"); // 7 } std::istream::pos_type ptr; std::istream::pos_type next_char; std::string token; int opt_save; std::vector < LDBLE > temp_d_params; opt_save = CParser::OPT_ERROR; bool tol_defined(false); bool m_defined(false); bool m0_defined(false); bool moles_defined(false); bool d_params_defined(false); for (;;) { int opt = parser.get_option(vopts, next_char); if (opt == CParser::OPT_DEFAULT) { opt = opt_save; } switch (opt) { case CParser::OPT_EOF: break; case CParser::OPT_KEYWORD: break; case CParser::OPT_DEFAULT: case CParser::OPT_ERROR: opt = CParser::OPT_KEYWORD; // Allow return to Kinetics for more processing break; case 0: // rate_name not used parser.warning_msg("Rate_name ignored. Define in -comp."); break; case 1: // tol if (!(parser.get_iss() >> this->tol)) { this->tol = 0; parser.incr_input_error(); parser.error_msg("Expected numeric value for tol.", PHRQ_io::OT_CONTINUE); } tol_defined = true; break; case 2: // m if (!(parser.get_iss() >> this->m)) { this->m = 0; parser.incr_input_error(); parser.error_msg("Expected numeric value for m.", PHRQ_io::OT_CONTINUE); } m_defined = true; break; case 3: // m0 if (!(parser.get_iss() >> this->m0)) { this->m0 = 0; parser.incr_input_error(); parser.error_msg("Expected numeric value for m0.", PHRQ_io::OT_CONTINUE); } m0_defined = true; break; case 4: // moles if (!(parser.get_iss() >> this->moles)) { this->moles = 0; parser.incr_input_error(); parser.error_msg("Expected numeric value for moles.", PHRQ_io::OT_CONTINUE); } moles_defined = true; break; case 5: // namecoef if (this->namecoef.read_raw(parser, next_char) != CParser::PARSER_OK) { parser.incr_input_error(); parser. error_msg ("Expected element name and molality for namecoef.", PHRQ_io::OT_CONTINUE); } opt_save = 5; break; case 6: // d_params while (parser.copy_token(token, next_char) == CParser::TT_DIGIT) { double dd; sscanf(token.c_str(), "%lf", &dd); temp_d_params.push_back((LDBLE) dd); d_params_defined = true; } opt_save = 6; break; case 7: // initial_moles if (!(parser.get_iss() >> this->initial_moles)) { this->moles = 0; parser.incr_input_error(); parser.error_msg("Expected numeric value for initial_moles.", PHRQ_io::OT_CONTINUE); } break; } if (opt == CParser::OPT_EOF || opt == CParser::OPT_KEYWORD) break; } if (d_params_defined) { this->d_params = temp_d_params; } if (check) { // members that must be defined if (tol_defined == false) { parser.incr_input_error(); parser.error_msg("Tol not defined for KineticsComp input.", PHRQ_io::OT_CONTINUE); } if (m_defined == false) { parser.incr_input_error(); parser.error_msg("M not defined for KineticsComp input.", PHRQ_io::OT_CONTINUE); } if (m0_defined == false) { parser.incr_input_error(); parser.error_msg("M0 not defined for KineticsComp input.", PHRQ_io::OT_CONTINUE); } } } #ifdef USE_MPI void cxxKineticsComp::mpi_pack(std::vector < int >&ints, std::vector < LDBLE >&doubles) { extern cxxDictionary dictionary; ints.push_back(dictionary.string2int(this->rate_name)); this->namecoef.mpi_pack(ints, doubles); doubles.push_back(this->tol); doubles.push_back(this->m); doubles.push_back(this->m0); doubles.push_back(this->moles); ints.push_back((int) this->d_params.size()); for (std::vector < LDBLE >::iterator it = this->d_params.begin(); it != this->d_params.end(); it++) { doubles.push_back(*it); } } void cxxKineticsComp::mpi_unpack(int *ints, int *ii, LDBLE *doubles, int *dd) { extern cxxDictionary dictionary; int i = *ii; int d = *dd; this->rate_name = dictionary.int2stdstring(ints[i++]); this->namecoef.mpi_unpack(ints, &i, doubles, &d); this->tol = doubles[d++]; this->m = doubles[d++]; this->m0 = doubles[d++]; this->moles = doubles[d++]; int n = ints[i++]; this->d_params.clear(); for (int j = 0; j < n; j++) { this->d_params.push_back(doubles[d++]); } *ii = i; *dd = d; } #endif void cxxKineticsComp::add(const cxxKineticsComp & addee, LDBLE extensive) { if (extensive == 0.0) return; if (addee.rate_name.size() == 0) return; // this and addee must have same name // otherwise generate a new KineticsComp with multiply if (this->rate_name.size() == 0 && addee.rate_name.size() == 0) { return; } assert(this->rate_name == addee.rate_name); this->m += addee.m * extensive; this->m0 += addee.m0 * extensive; this->moles += addee.moles * extensive; } void cxxKineticsComp::multiply(LDBLE extensive) { this->m *= extensive; this->m0 *= extensive; this->moles *= extensive; }