From 663bdcea036d64070a708e1f065c051bcf7c59d8 Mon Sep 17 00:00:00 2001
From: poojanagrawal <poojanagrawal7@gmail.com>
Date: Tue, 2 Jun 2026 15:57:33 +0200
Subject: [PATCH 01/12] feat(Standard-Compositions): Imported standard metal
 fractions from MESA

Imported standard metal fractions from MESA to build compositions from one of the standard schemes
---
 .../composition/io/StandardAbundancesBinary.h | 1461 +++++++++++++++++
 .../composition/io/standard_compositions.h    |   79 +
 .../lib/io/standard_compositions.cpp          |  346 ++++
 src/composition/meson.build                   |   12 +-
 tests/composition/meson.build                 |    2 +
 tests/composition/sandbox/meson.build         |    1 +
 tests/composition/sandbox/sandbox.cpp         |   48 +
 7 files changed, 1947 insertions(+), 2 deletions(-)
 create mode 100644 src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
 create mode 100644 src/composition/include/fourdst/composition/io/standard_compositions.h
 create mode 100644 src/composition/lib/io/standard_compositions.cpp
 create mode 100644 tests/composition/sandbox/meson.build
 create mode 100644 tests/composition/sandbox/sandbox.cpp

diff --git a/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h b/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
new file mode 100644
index 0000000..a3d5844
--- /dev/null
+++ b/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
@@ -0,0 +1,1461 @@
+#pragma once
+
+#include <cstddef>
+
+const unsigned char StandardAbundances[] = {
+    0x53, 0x45, 0x43, 0x54, 0x49, 0x4f, 0x4e, 0x53, 0x20, 0x5b, 0x61, 0x62, 0x75, 0x6e, 0x64, 0x61, 
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+    0x39, 0x35, 0x32, 0x38, 0x31, 0x36, 0x33, 0x33, 0x38, 0x2c, 0x37, 0x2e, 0x32, 0x34, 0x37, 0x34, 
+    0x30, 0x38, 0x36, 0x32, 0x33, 0x30, 0x33, 0x32, 0x30, 0x35, 0x34, 0x35, 0x2c, 0x31, 0x30, 0x30, 
+    0x2e, 0x30, 0x2c, 0x30, 0x2e, 0x32, 0x31, 0x33, 0x33, 0x31, 0x30, 0x31, 0x31, 0x35, 0x39, 0x30, 
+    0x36, 0x31, 0x37, 0x37, 0x31, 0x38, 0x2c, 0x39, 0x2e, 0x39, 0x31, 0x32, 0x33, 0x39, 0x30, 0x34, 
+    0x38, 0x37, 0x39, 0x33, 0x33, 0x31, 0x31, 0x38, 0x2c, 0x31, 0x36, 0x2e, 0x36, 0x37, 0x36, 0x32, 
+    0x38, 0x30, 0x31, 0x33, 0x32, 0x36, 0x31, 0x37, 0x39, 0x32, 0x36, 0x2c, 0x32, 0x33, 0x2e, 0x30, 
+    0x37, 0x32, 0x33, 0x31, 0x38, 0x36, 0x35, 0x39, 0x32, 0x37, 0x32, 0x30, 0x30, 0x37, 0x2c, 0x31, 
+    0x33, 0x2e, 0x31, 0x32, 0x35, 0x31, 0x30, 0x32, 0x30, 0x32, 0x39, 0x39, 0x30, 0x32, 0x32, 0x33, 
+    0x37, 0x2c, 0x33, 0x30, 0x2e, 0x31, 0x31, 0x38, 0x30, 0x38, 0x32, 0x33, 0x38, 0x35, 0x34, 0x36, 
+    0x34, 0x37, 0x39, 0x32, 0x2c, 0x36, 0x2e, 0x38, 0x38, 0x32, 0x35, 0x31, 0x36, 0x31, 0x38, 0x38, 
+    0x39, 0x30, 0x33, 0x37, 0x35, 0x31, 0x2c, 0x32, 0x39, 0x2e, 0x33, 0x30, 0x34, 0x36, 0x37, 0x35, 
+    0x35, 0x39, 0x35, 0x37, 0x31, 0x36, 0x36, 0x30, 0x36, 0x2c, 0x37, 0x30, 0x2e, 0x36, 0x39, 0x35, 
+    0x33, 0x32, 0x34, 0x34, 0x30, 0x34, 0x32, 0x38, 0x33, 0x34, 0x31, 0x2c, 0x31, 0x2e, 0x39, 0x36, 
+    0x31, 0x38, 0x30, 0x31, 0x34, 0x30, 0x36, 0x39, 0x30, 0x33, 0x39, 0x32, 0x32, 0x32, 0x2c, 0x31, 
+    0x38, 0x2e, 0x34, 0x32, 0x39, 0x36, 0x32, 0x36, 0x33, 0x34, 0x38, 0x30, 0x31, 0x31, 0x32, 0x38, 
+    0x36, 0x2c, 0x32, 0x30, 0x2e, 0x35, 0x30, 0x39, 0x37, 0x34, 0x31, 0x39, 0x38, 0x31, 0x30, 0x35, 
+    0x30, 0x36, 0x37, 0x2c, 0x35, 0x39, 0x2e, 0x30, 0x39, 0x38, 0x38, 0x33, 0x30, 0x32, 0x36, 0x34, 
+    0x30, 0x33, 0x34, 0x31, 0x32, 0x2c, 0x31, 0x30, 0x30, 0x2e, 0x30, 0x2c, 0x31, 0x30, 0x30, 0x2e, 
+    0x30, 0x2c, 0x32, 0x34, 0x2e, 0x31, 0x33, 0x36, 0x37, 0x30, 0x39, 0x37, 0x35, 0x37, 0x32, 0x32, 
+    0x33, 0x38, 0x37, 0x33, 0x2c, 0x37, 0x35, 0x2e, 0x38, 0x36, 0x33, 0x32, 0x39, 0x30, 0x32, 0x34, 
+    0x32, 0x37, 0x37, 0x36, 0x31, 0x33, 0x5d, 0x0a, 0x09, 0x20, 0x45, 0x4e, 0x44, 0x20, 0x4c, 0x30, 
+    0x39, 0x5f, 0x64, 0x61, 0x74, 0x61, 0x0a, 0x45, 0x4e, 0x44, 0x20, 0x53, 0x45, 0x43, 0x54, 0x49, 
+    0x4f, 0x4e, 0x20, 0x69, 0x73, 0x6f, 0x74, 0x6f, 0x70, 0x69, 0x63, 0x20, 0x70, 0x65, 0x72, 0x63, 
+    0x65, 0x6e, 0x74, 0x61, 0x67, 0x65, 0x0a, 
+};
+
+const size_t StandardAbundances_len = sizeof(StandardAbundances);
diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
new file mode 100644
index 0000000..7235138
--- /dev/null
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -0,0 +1,79 @@
+#pragma once
+
+#include "fourdst/config/config.h"
+#include "fourdst/logging/logging.h"
+#include "fourdst/composition/composition.h"
+
+#include "quill/Logger.h"
+
+#include <string>
+#include <vector>
+
+namespace fourdst::composition::io  {
+    typedef std::vector<std::string> ParsedChemicalData;
+    struct CompositionData {
+        std::string comment_str;
+        double he_abundance;
+        bool requires_atomic_weight;
+        std::vector<std::string> elements;
+        std::vector<double> abundances;
+    };
+    struct IsotopicPercentage {
+        std::string comment_str;
+        std::vector<int> atomic_numbers;
+        std::vector<std::string> elements;
+        std::vector<int> mass_numbers;
+        std::vector<double> percentages;
+    };
+    /**
+     * @class ChemicalFileParser
+     * @brief An abstract base class for chemical file parsers.
+     *
+     * This class defines the interface for parsing fortran code files that contain
+     * nuclide fractions. Derived classes must implement the `parse`
+     * method to handle specific file formats.
+     */
+    class ChemicalFileParser {
+    private:
+        
+    public:
+
+        /**
+         * @brief Parses a chemical file and returns the parsed data.
+         *
+         * This is a pure virtual function that must be implemented by derived
+         * classes. It takes a filename as input and returns a `ParsedChemicalData`
+         * struct containing the information extracted from the file.
+         *
+         * @param filename The path to the Chemical file to parse.
+         * @return A `ParsedChemicalData` struct containing the parsed reaction data.
+         *
+         * @throws std::runtime_error If the file cannot be opened or a parsing
+         * error occurs.
+         *
+         * @b Usage
+         * @code
+         * std::unique_ptr<ChemicalFileParser> parser = std::make_unique<SimpleReactionListFileParser>();
+         * try {
+         *     ParsedChemicalData data = parser->parse("my_reactions.txt");
+         *     for (const auto& reaction_name : data.reactionPENames) {
+         *         // ... process reaction name
+         *     }
+         * } catch (const std::runtime_error& e) {
+         *     // ... handle error
+         * }
+         * @endcode
+         */
+        [[nodiscard]] CompositionData parse_compositon_data(const std::vector<char>& data,const std::string& scheme) const ;
+        [[nodiscard]] IsotopicPercentage parse_isotopic_percentage(const std::vector<char>& data,const std::string& scheme) const ;
+    };
+
+
+}
+
+namespace fourdst::composition {
+    [[nodiscard]] Composition get_composition_record(const std::string& metal_fraction_scheme,
+                                                                    const std::string& isotopic_percentage_scheme,
+                                                                    double initial_z, double initial_y);
+
+}
\ No newline at end of file
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
new file mode 100644
index 0000000..0425d40
--- /dev/null
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -0,0 +1,346 @@
+#include "fourdst/composition/io/standard_compositions.h"
+#include "fourdst/composition/io/StandardAbundancesBinary.h"
+
+#include "fourdst/composition/composition.h"
+#include "fourdst/atomic/atomicSpecies.h"
+#include "fourdst/atomic/species.h"
+#include "fourdst/composition/utils.h"
+
+#include <string>
+#include <vector>
+#include <algorithm>
+#include <fstream>
+#include <numeric>
+#include <stdexcept>
+#include <unordered_map>
+#include <print>
+#include <ranges>
+#include <cctype>
+
+namespace fourdst:: composition::io {
+    namespace {
+        inline void ltrim(std::string &s) {
+            s.erase(
+                s.begin(),
+                std::ranges::find_if(s,
+                                     [](const unsigned char ch) {
+                                         return !std::isspace(ch);
+                                     })
+             );
+        }
+
+        inline void rtrim(std::string &s) {
+            s.erase(
+                std::find_if(
+                    s.rbegin(),
+                    s.rend(),
+                    [](const unsigned char ch) {
+                        return !std::isspace(ch);
+                    }).base(),
+                    s.end()
+                );
+        }
+
+        inline void trim(std::string &s) {
+            ltrim(s);
+            rtrim(s);
+        }
+
+
+    }
+
+    bool to_bool(std::string s) {
+        std::transform(s.begin(), s.end(), s.begin(),
+                    [](unsigned char c){ return std::tolower(c); });
+
+        return s == "true";
+    }
+
+    CompositionData ChemicalFileParser::parse_compositon_data(const std::vector<char>& data,const std::string& scheme) const {
+
+        // get file and metal_fraction_scheme
+        // Load the file
+        // find the metal_fraction_scheme
+        // return abundances
+
+        // LOG_TRACE_L1(m_logger, "Parsing chemical abundance for: {}", scheme);
+
+        bool debug = false;
+        if (debug){
+            std::println("Parsing chemical abundance for: {}", scheme);
+        }
+
+        std::istringstream stream(std::string(data.begin(), data.end()));
+
+        // add error message if something goes wrong
+
+        std::string line;
+        int start_line = 0;
+        int i = 0;
+
+        CompositionData comp;
+
+        while (std::getline(stream, line)) {
+
+            // find where the end of the scheme block is
+            auto end_pos = std::ranges::search(line,std::format("END {}", scheme));
+
+            // exit if have reached the end of block
+            if (!end_pos.empty()) {
+                break;
+            }
+
+            if (start_line>0){
+                const size_t colon_pos = line.find(':');
+                line = line.substr(colon_pos+1);
+
+                line.erase(std::remove_if(line.begin(), line.end(),
+                    [](char c){ return c == '[' || c == ']'; }),
+                    line.end());
+
+                trim(line);
+                std::string item;
+                std::stringstream ss(line);
+                double val;
+                switch(i-start_line){
+                    case 1:
+                        comp.comment_str = line;
+                        break;
+                    case 2:
+                        comp.he_abundance = std::pow(10.0,std::stod(line));
+                        break;
+                    case 3:
+                        comp.requires_atomic_weight = to_bool(line);
+                        break;
+                    case 4:
+                        while(std::getline(ss, item, ',')) {
+                            comp.elements.push_back(item);
+                        }
+                        break;
+                    case 5:
+                        while(std::getline(ss, item, ',')) {
+                            val = std::pow(10.0,std::stod(item));
+                            comp.abundances.push_back(val);
+                        }
+                        break;
+                }
+            }
+
+            // find where the start of the scheme block is
+            auto start_pos = std::ranges::search(line, std::format("BEGIN {}", scheme));
+
+            if (!start_pos.empty()) {
+                start_line = i;
+            }
+            i+=1;
+        }
+
+        // if (start_pos==0):
+        //     raise error ("Scheme {} not found", scheme)
+
+
+        if (debug){
+            std::println("he_abundance: {}", comp.he_abundance);
+            std::println("requires_atomic_weight: {}", comp.requires_atomic_weight);
+            std::println("elements: {}",comp.elements);
+            std::println("abundances: {}", comp.abundances);
+        }
+
+        return comp;
+
+    }
+
+    IsotopicPercentage ChemicalFileParser::parse_isotopic_percentage(const std::vector<char>& data,const std::string& scheme) const {
+
+        // get file and iso_scheme
+        // Load the file
+        // find the iso_scheme
+        // get iso_comp data
+        // IsotopicPercentage object
+
+        bool debug = false;
+        if (debug){
+            std::println("Parsing Isotopic Percentage for: {}", scheme);
+        }
+
+        std::istringstream stream(std::string(data.begin(), data.end()));
+
+        // add error message if something goes wrong
+        ParsedChemicalData parsed;
+
+        std::string line;
+        int start_line = 0;
+        int i = 0;
+
+        IsotopicPercentage iso;
+
+        while (std::getline(stream, line)) {
+
+            // find where the end of the scheme block is
+            auto end_pos = std::ranges::search(line,std::format("END {}", scheme));
+
+            // exit if have reached the end of block
+            if (!end_pos.empty()) {
+                break;
+            }
+
+            if (start_line>0){
+                const size_t colon_pos = line.find(':');
+                line = line.substr(colon_pos+1);
+
+                line.erase(std::remove_if(line.begin(), line.end(),
+                    [](char c){ return c == '[' || c == ']'; }),
+                    line.end());
+
+                trim(line);
+                std::string item;
+                std::stringstream ss(line);
+                parsed.push_back(line);
+                switch(i-start_line){
+                    case 1:
+                        iso.comment_str = line;
+                        break;
+                    case 2:
+                        while(std::getline(ss, item, ',')) {
+                            iso.atomic_numbers.push_back(std::stoi(item));
+                        }
+                        break;
+                    case 3:
+                        while(std::getline(ss, item, ',')) {
+                            iso.elements.push_back(item);
+                        }
+                        break;
+                    case 4:
+                        while(std::getline(ss, item, ',')) {
+                            iso.mass_numbers.push_back(std::stoi(item));
+                        }
+                        break;
+                    case 5:
+                        while(std::getline(ss, item, ',')) {
+                            iso.percentages.push_back(std::stod(item));
+                        }
+                        break;
+                }
+            }
+
+            // find where the start of the scheme block is
+            auto start_pos = std::ranges::search(line, std::format("BEGIN {}", scheme));
+
+            if (!start_pos.empty()) {
+                start_line = i;
+            }
+            i+=1;
+        }
+
+        if (debug){
+            std::println("atomic_numbers: {}", iso.atomic_numbers);
+            std::println("elements: {}",iso.elements);
+            std::println("mass_numbers: {}", iso.mass_numbers);
+            std::println("percentages: {}", iso.percentages);
+        }
+
+        return iso;
+    }
+}
+
+namespace fourdst::composition {
+    Composition get_composition_record(const std::string& metal_fraction_scheme,
+                                                                        const std::string& isotopic_percentage_scheme,
+                                                                        double initial_z, double initial_y) {
+
+        std::vector<char> data;
+
+        io::ChemicalFileParser parser;
+        io::CompositionData compositions;
+
+        io::IsotopicPercentage isotopes;
+
+        data = std::ranges::to<std::vector<char>>(StandardAbundances);
+
+        compositions = parser.parse_compositon_data(data,metal_fraction_scheme);
+        isotopes = parser.parse_isotopic_percentage(data,isotopic_percentage_scheme);
+
+        std::string name;
+        std::vector<fourdst::atomic::Species> species;
+
+        // construct name of the isotopes
+        for (const auto [E,A] : std::ranges::views::zip(isotopes.elements, isotopes.mass_numbers)){
+            name = std::format("{}-{}",E,A);
+            // std::println("{}", name);
+            auto SpeciesObject = fourdst::atomic::species.at(name);
+            species.push_back(SpeciesObject);
+
+            // std::println("Species: {} has mass: {}", SpeciesObject.name(), SpeciesObject.mass());
+
+        }
+
+        std::vector<double> massFracs, metal_fractions;
+
+        // hydrogen and helium are treated separately since they are not metals
+        // H1
+        massFracs.push_back(std::max(0.0, std::min(1.0, 1.0 - (initial_z + initial_y))));
+        // H2
+        massFracs.push_back(0.0);
+        // He3
+        // anders & grevesse 1989 solar mass fractions
+        double xsol_he3,xsol_he4;
+        xsol_he3=2.9291e-05;
+        xsol_he4=2.7521e-01;
+        massFracs.push_back(initial_y*xsol_he3/(xsol_he3 + xsol_he4));
+        // He4
+        massFracs.push_back(initial_y*xsol_he4/(xsol_he3 + xsol_he4));
+        // Metals
+        // multiply by atomic weight if needed
+
+        if (compositions.requires_atomic_weight){
+            // get isotope with max abundance for each metal
+            std::vector<double> element_atomic_weight;
+
+            for (size_t i = 0; i < isotopes.atomic_numbers.size();) {
+                size_t Z = isotopes.atomic_numbers[i];
+                if (Z<2) {
+                    continue;
+                }
+                double max_iso = isotopes.percentages[i];
+                size_t loc = i;
+                size_t j = i ;
+                while (j<isotopes.atomic_numbers.size() && isotopes.atomic_numbers[j] == Z) {
+                    if (isotopes.percentages[j]>max_iso) {
+                        loc = j;
+                    }
+                    ++j;
+                }
+                element_atomic_weight.push_back(species[loc].mass());
+                i=j;
+            }
+
+            for(size_t i=0;i < compositions.abundances.size();++i){
+                metal_fractions.push_back(element_atomic_weight[i]*compositions.abundances[i]);
+            }
+        } else {
+            metal_fractions = compositions.abundances;
+        }
+
+        double sum = std::accumulate(metal_fractions.begin(),metal_fractions.end(),0.0);
+
+        for(size_t i=0;i < metal_fractions.size();++i){
+            std::println("testing: {} , {}", i,compositions.elements[i]);
+            metal_fractions[i] = metal_fractions[i]/sum;
+        }
+
+        // Z = max(0d0, min(1d0, 1d0 - (h1 + h2 + he3 + he4)))
+
+        for (size_t i = 0; i < isotopes.atomic_numbers.size();++i) {
+            if (isotopes.atomic_numbers[i]<2) {
+                continue;
+            }
+            double frac = 1e-2*isotopes.percentages[i]*species[i].mass();
+
+        }
+
+        //
+        Composition comp = buildCompositionFromMassFractions(species, massFracs);
+        return comp;
+
+    }
+}
\ No newline at end of file
diff --git a/src/composition/meson.build b/src/composition/meson.build
index 828e8ce..91af284 100644
--- a/src/composition/meson.build
+++ b/src/composition/meson.build
@@ -4,7 +4,9 @@ required_headers = [
     'fourdst/composition/composition.h',
     'fourdst/composition/utils.h',
     'fourdst/composition/composition_abstract.h',
-    'fourdst/composition/exceptions/exceptions_composition.h'
+    'fourdst/composition/exceptions/exceptions_composition.h',
+    'fourdst/composition/io/standard_compositions.h',
+    'fourdst/composition/io/StandardAbundancesBinary.h'
 ]
 
 foreach h : required_headers
@@ -23,6 +25,8 @@ composition_sources = files(
   'lib/composition.cpp',
   'lib/utils.cpp',
   'lib/decorators/composition_masked.cpp',
+  'lib/io/standard_compositions.cpp'
+
 )
 
 
@@ -50,7 +54,10 @@ composition_dep = declare_dependency(
 # Make headers accessible
 composition_headers = files(
   'include/fourdst/composition/composition.h',
-  'include/fourdst/composition/composition_abstract.h'
+  'include/fourdst/composition/composition_abstract.h',
+  'include/fourdst/composition/io/standard_compositions.h',
+  'include/fourdst/composition/io/StandardAbundancesBinary.h'
+
 )
 install_headers(composition_headers, subdir : 'fourdst/fourdst/composition')
 
@@ -63,6 +70,7 @@ composition_headers_atomic = files(
     'include/fourdst/atomic/atomicSpecies.h',
     'include/fourdst/atomic/elements.h',
     'include/fourdst/atomic/species.h',
+    
 )
 install_headers(composition_headers_atomic, subdir : 'fourdst/fourdst/atomic')
 
diff --git a/tests/composition/meson.build b/tests/composition/meson.build
index 35935d9..25df1de 100644
--- a/tests/composition/meson.build
+++ b/tests/composition/meson.build
@@ -27,3 +27,5 @@ foreach test_file : test_sources
     test_exe,
     env: ['MESON_SOURCE_ROOT=' + meson.project_source_root(), 'MESON_BUILD_ROOT=' + meson.project_build_root()])
 endforeach
+
+subdir('sandbox')
diff --git a/tests/composition/sandbox/meson.build b/tests/composition/sandbox/meson.build
new file mode 100644
index 0000000..0469d10
--- /dev/null
+++ b/tests/composition/sandbox/meson.build
@@ -0,0 +1 @@
+executable('sandbox', 'sandbox.cpp', dependencies: [species_weight_dep, composition_dep, config_dep,])
\ No newline at end of file
diff --git a/tests/composition/sandbox/sandbox.cpp b/tests/composition/sandbox/sandbox.cpp
new file mode 100644
index 0000000..3c70505
--- /dev/null
+++ b/tests/composition/sandbox/sandbox.cpp
@@ -0,0 +1,48 @@
+#include "fourdst/composition/io/standard_compositions.h"
+#include "fourdst/composition/io/StandardAbundancesBinary.h"
+
+#include "fourdst/composition/composition.h"
+#include "fourdst/atomic/atomicSpecies.h"
+#include "fourdst/atomic/species.h"
+#include "fourdst/composition/utils.h"
+
+#include <string>
+#include <vector>
+#include <algorithm>
+#include <fstream>
+#include <numeric>
+#include <stdexcept>
+#include <unordered_map>
+#include <print>
+#include <ranges>
+
+int main(int argc, char** argv) {
+
+
+    // @input: initial_z, initial_y, metal_fraction_scheme & isotopic_percentage_scheme
+    // Options for metal_frac_scheme: ['AG89', 'GN93', 'GS98', 'L03', 'AGS05', 'AGSS09', 'A09_Przybilla', 'MB22_photospheric', 'AAG21_photospheric', 'L09']
+    // Options for isotopic percentage scheme: [L03_data, L09_data]
+
+    
+    // CLI::App app("Loading Z fractions");
+
+    // fourdst::config::Config<Options> config;
+    // fourdst::config::register_as_cli(config, app);
+    // app.parse(argc, argv)
+    
+    std::string metal_fraction_scheme, isotopic_percentage_scheme;
+    double initial_z, initial_y;
+
+    // the following four should be user input
+    // initial_y can be optional
+    initial_z = 0.02;
+    initial_y = 0.24 + 2*initial_z;
+    metal_fraction_scheme = "AG89";
+    isotopic_percentage_scheme = "L03_data";
+
+    fourdst::composition::io::ChemicalFileParser parser;
+    fourdst::composition::Composition comp;
+    comp = fourdst::composition::get_composition_record(metal_fraction_scheme, isotopic_percentage_scheme, initial_z, initial_y);
+    std::cout << comp << std::endl;
+
+}
\ No newline at end of file

From 22083d5d111622b65f19c8dd2efb2c71a9ad0806 Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Tue, 2 Jun 2026 16:22:18 +0200
Subject: [PATCH 02/12] feat(standard_composition): Enum overload for
 compositions

Added additional overloads to allow typesafe and compile time checking of requested composition
---
 .../composition/io/standard_compositions.h    | 49 +++++++++++++++++--
 .../lib/io/standard_compositions.cpp          | 14 +++++-
 2 files changed, 59 insertions(+), 4 deletions(-)

diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
index 7235138..47d2f46 100644
--- a/src/composition/include/fourdst/composition/io/standard_compositions.h
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -25,6 +25,43 @@ namespace fourdst::composition::io  {
         std::vector<int> mass_numbers;
         std::vector<double> percentages;
     };
+
+    enum class SolarCompositions {
+        AG89,
+        GN93,
+        GS98,
+        L03,
+        AGS05,
+        AGS09,
+        A09_Pryzbilla,
+        MB22_photospheric,
+        AAG21_photospheric,
+        L09
+    };
+
+    enum class IsotopicPercentages {
+        L03,
+        L09
+    };
+
+    std::unordered_map<SolarCompositions, std::string> SolarCompositions_to_string_map = {
+        {SolarCompositions::AG89, "AG89"},
+        {SolarCompositions::GN93, "GN93"},
+        {SolarCompositions::GS98, "GS98"},
+        {SolarCompositions::L03, "L03"},
+        {SolarCompositions::AGS05, "AGS05"},
+        {SolarCompositions::AGS09, "AGS09"},
+        {SolarCompositions::A09_Pryzbilla, "A09_Pryzbilla"},
+        {SolarCompositions::MB22_photospheric, "MB22_photospheric"},
+        {SolarCompositions::AAG21_photospheric, "AAG21_photospheric"},
+        {SolarCompositions::L09, "L09"}
+    };
+
+    std::unordered_map<IsotopicPercentages, std::string> IsotopicPercentages_to_string_map = {
+        {IsotopicPercentages::L03, "L03"},
+        {IsotopicPercentages::L09, "L09"}
+    };
+
     /**
      * @class ChemicalFileParser
      * @brief An abstract base class for chemical file parsers.
@@ -73,7 +110,13 @@ namespace fourdst::composition::io  {
 
 namespace fourdst::composition {
     [[nodiscard]] Composition get_composition_record(const std::string& metal_fraction_scheme,
-                                                                    const std::string& isotopic_percentage_scheme,
-                                                                    double initial_z, double initial_y);
+                                                     const std::string& isotopic_percentage_scheme,
+                                                     double initial_z,
+                                                     double initial_y);
 
-}
\ No newline at end of file
+    [[nodiscard]] Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
+                                                     const IsotopicPercentages isotopic_percentage_scheme,
+                                                     double initial_z,
+                                                     double initial_y);
+
+}
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index 0425d40..32ee63c 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -343,4 +343,16 @@ namespace fourdst::composition {
         return comp;
 
     }
-}
\ No newline at end of file
+    
+    Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
+                                       const IsotopicPercentages isotopic_percentage_scheme,
+                                       double initial_z,
+                                       double initial_y) {
+        return get_composition_record(
+            SolarComposition_to_string_map.at(metal_fraction_scheme),
+            IsotopicPercentages_to_string.at(isotopic_percentage_scheme),
+            initial_z,
+            initial_y
+        );
+    }
+}

From 3d2eb46d0dcf5816e7de54a58006e72e0a8b9d94 Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Tue, 2 Jun 2026 17:02:19 +0200
Subject: [PATCH 03/12] feat(sandbox): added example input params

---
 build-config/CLI11/meson.build                |  2 ++
 build-config/meson.build                      |  1 +
 .../composition/io/standard_compositions.h    | 12 ++++----
 .../lib/io/standard_compositions.cpp          | 22 +++++++--------
 subprojects/cli11.wrap                        | 10 +++++++
 tests/composition/sandbox/meson.build         |  2 +-
 tests/composition/sandbox/sandbox.cpp         | 28 +++++++++++++------
 7 files changed, 50 insertions(+), 27 deletions(-)
 create mode 100644 build-config/CLI11/meson.build
 create mode 100644 subprojects/cli11.wrap

diff --git a/build-config/CLI11/meson.build b/build-config/CLI11/meson.build
new file mode 100644
index 0000000..a8549f3
--- /dev/null
+++ b/build-config/CLI11/meson.build
@@ -0,0 +1,2 @@
+cli11_proj = subproject('cli11')
+cli11_dep = cli11_proj.get_variable('CLI11_dep')
\ No newline at end of file
diff --git a/build-config/meson.build b/build-config/meson.build
index 5174d60..59bb535 100644
--- a/build-config/meson.build
+++ b/build-config/meson.build
@@ -2,4 +2,5 @@ cmake = import('cmake')
 
 subdir('fourdst')
 subdir('xxHash')
+subdir('CLI11')
 
diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
index 47d2f46..3940010 100644
--- a/src/composition/include/fourdst/composition/io/standard_compositions.h
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -44,7 +44,7 @@ namespace fourdst::composition::io  {
         L09
     };
 
-    std::unordered_map<SolarCompositions, std::string> SolarCompositions_to_string_map = {
+    inline std::unordered_map<SolarCompositions, std::string> SolarCompositions_to_string_map = {
         {SolarCompositions::AG89, "AG89"},
         {SolarCompositions::GN93, "GN93"},
         {SolarCompositions::GS98, "GS98"},
@@ -57,7 +57,7 @@ namespace fourdst::composition::io  {
         {SolarCompositions::L09, "L09"}
     };
 
-    std::unordered_map<IsotopicPercentages, std::string> IsotopicPercentages_to_string_map = {
+    inline std::unordered_map<IsotopicPercentages, std::string> IsotopicPercentages_to_string_map = {
         {IsotopicPercentages::L03, "L03"},
         {IsotopicPercentages::L09, "L09"}
     };
@@ -114,9 +114,9 @@ namespace fourdst::composition {
                                                      double initial_z,
                                                      double initial_y);
 
-    [[nodiscard]] Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
-                                                     const IsotopicPercentages isotopic_percentage_scheme,
-                                                     double initial_z,
-                                                     double initial_y);
+    // [[nodiscard]] Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
+    //                                                  const IsotopicPercentages isotopic_percentage_scheme,
+    //                                                  double initial_z,
+    //                                                  double initial_y);
 
 }
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index 32ee63c..e7126a0 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -344,15 +344,15 @@ namespace fourdst::composition {
 
     }
     
-    Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
-                                       const IsotopicPercentages isotopic_percentage_scheme,
-                                       double initial_z,
-                                       double initial_y) {
-        return get_composition_record(
-            SolarComposition_to_string_map.at(metal_fraction_scheme),
-            IsotopicPercentages_to_string.at(isotopic_percentage_scheme),
-            initial_z,
-            initial_y
-        );
-    }
+    // Composition get_composition_record(const io::SolarCompositions metal_fraction_scheme,
+    //                                    const io::IsotopicPercentages isotopic_percentage_scheme,
+    //                                    double initial_z,
+    //                                    double initial_y) {
+    //     return get_composition_record(
+    //         io::SolarComposition_to_string_map.at(metal_fraction_scheme),
+    //         io::IsotopicPercentages_to_string.at(isotopic_percentage_scheme),
+    //         initial_z,
+    //         initial_y
+    //     );
+    // }
 }
diff --git a/subprojects/cli11.wrap b/subprojects/cli11.wrap
new file mode 100644
index 0000000..0072590
--- /dev/null
+++ b/subprojects/cli11.wrap
@@ -0,0 +1,10 @@
+[wrap-file]
+directory = CLI11-2.6.1
+source_url = https://github.com/CLIUtils/CLI11/archive/refs/tags/v2.6.1.tar.gz
+source_filename = CLI11-2.6.1.tar.gz
+source_hash = 377691f3fac2b340f12a2f79f523c780564578ba3d6eaf5238e9f35895d5ba95
+source_fallback_url = https://github.com/mesonbuild/wrapdb/releases/download/cli11_2.6.1-1/CLI11-2.6.1.tar.gz
+wrapdb_version = 2.6.1-1
+
+[provide]
+dependency_names = CLI11
\ No newline at end of file
diff --git a/tests/composition/sandbox/meson.build b/tests/composition/sandbox/meson.build
index 0469d10..6e0a825 100644
--- a/tests/composition/sandbox/meson.build
+++ b/tests/composition/sandbox/meson.build
@@ -1 +1 @@
-executable('sandbox', 'sandbox.cpp', dependencies: [species_weight_dep, composition_dep, config_dep,])
\ No newline at end of file
+executable('sandbox', 'sandbox.cpp', dependencies: [species_weight_dep, composition_dep, config_dep, cli11_dep])
\ No newline at end of file
diff --git a/tests/composition/sandbox/sandbox.cpp b/tests/composition/sandbox/sandbox.cpp
index 3c70505..196f7f5 100644
--- a/tests/composition/sandbox/sandbox.cpp
+++ b/tests/composition/sandbox/sandbox.cpp
@@ -15,6 +15,8 @@
 #include <unordered_map>
 #include <print>
 #include <ranges>
+#include <algorithm>
+#include "CLI/CLI.hpp"
 
 int main(int argc, char** argv) {
 
@@ -23,21 +25,29 @@ int main(int argc, char** argv) {
     // Options for metal_frac_scheme: ['AG89', 'GN93', 'GS98', 'L03', 'AGS05', 'AGSS09', 'A09_Przybilla', 'MB22_photospheric', 'AAG21_photospheric', 'L09']
     // Options for isotopic percentage scheme: [L03_data, L09_data]
 
-    
-    // CLI::App app("Loading Z fractions");
+    double initial_z;
+    std::string metal_fraction_scheme;
 
-    // fourdst::config::Config<Options> config;
-    // fourdst::config::register_as_cli(config, app);
-    // app.parse(argc, argv)
+    auto keys = fourdst::composition::io::SolarCompositions_to_string_map | std::views::values | std::ranges::to<std::vector>();
     
-    std::string metal_fraction_scheme, isotopic_percentage_scheme;
-    double initial_z, initial_y;
+    CLI::App app("Example App To Load Solar Composition");
+    app.add_option("-z,--initial_z", initial_z, "Initial Z")->required();
+    app.add_option("-c,--solar-composition", metal_fraction_scheme)->
+        check(
+            CLI::IsMember(
+                keys,
+                CLI::ignore_case)
+        );
+
+    CLI11_PARSE(app, argc, argv);
+    
+    std::string  isotopic_percentage_scheme;
+    double initial_y;
 
     // the following four should be user input
     // initial_y can be optional
-    initial_z = 0.02;
+    // initial_z = 0.02;
     initial_y = 0.24 + 2*initial_z;
-    metal_fraction_scheme = "AG89";
     isotopic_percentage_scheme = "L03_data";
 
     fourdst::composition::io::ChemicalFileParser parser;

From 1619eba529454bb61733c6e3ef7fb4c9aee95970 Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Wed, 3 Jun 2026 11:59:54 +0200
Subject: [PATCH 04/12] feat(standard_compositions): added working enum
 overloads

also added docs
---
 .../composition/io/standard_compositions.h    | 44 +++++++++++++++++--
 .../lib/io/standard_compositions.cpp          | 22 +++++-----
 2 files changed, 51 insertions(+), 15 deletions(-)

diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
index 3940010..18baebe 100644
--- a/src/composition/include/fourdst/composition/io/standard_compositions.h
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -95,6 +95,9 @@ namespace fourdst::composition::io  {
          *     ParsedChemicalData data = parser->parse("my_reactions.txt");
          *     for (const auto& reaction_name : data.reactionPENames) {
          *         // ... process reaction name
+        const mfem::GridFunction& grav_potential_at_inf(FEM& fem, const Args& args, const mfem::GridFunction& rho, bool pho_warm) {
+
+}
          *     }
          * } catch (const std::runtime_error& e) {
          *     // ... handle error
@@ -109,14 +112,47 @@ namespace fourdst::composition::io  {
 }
 
 namespace fourdst::composition {
+    /**
+     * @brief Function to retrieve a standard solar composition record indexed by their canonical names including
+     *  - AG89
+     *  - GN93
+     *  - GS98
+     *  - L03
+     *  - AGS05
+     *  - AGS08
+     *  - A09_Pryzbilla
+     *  - MB22_photospheric
+     *  - AAG21_photospheric
+     *  - L09
+     *  Further, isotopic percentages can be selected as either
+     *  - L03
+     *  - L09
+     *
+     *  These data have been extracted from chem_def.f90 from MESA <version>
+     *
+     *  @note Composition names are case normalized; therefore, the inputs for metal fraction scheme and isotopic percentage scheme are case insensitive.
+     *
+     *  @param metal_fraction_scheme The name of the metal fraction scheme to use. Must be one of the following: AG89, GN93, GS98, L03, AGS05, AGS08, A09_Pryzbilla, MB22_photospheric, AAG21_photospheric, L09
+     *  @param isotopic_percentage_scheme The name of the isotopic percentage scheme to use. Must be one of the following: L03, L09
+     *  @param initial_z <poojan_documenent_here>
+     *  @param initial_y <poojan document here>
+     */
     [[nodiscard]] Composition get_composition_record(const std::string& metal_fraction_scheme,
                                                      const std::string& isotopic_percentage_scheme,
                                                      double initial_z,
                                                      double initial_y);
 
-    // [[nodiscard]] Composition get_composition_record(const SolarCompositions metal_fraction_scheme,
-    //                                                  const IsotopicPercentages isotopic_percentage_scheme,
-    //                                                  double initial_z,
-    //                                                  double initial_y);
+    /**
+     * @brief Overload of the string based version of this function which accepts the enums Solar
+     * @param metal_fraction_scheme Enum corresponding to the standard solar composition to select
+     * @param isotopic_percentage_scheme Enum corresponding to the isotopic percentages prescription to select
+     * @param initial_z <poojan_document_here>
+     * @param initial_y <poojan_document_here>
+     * @return
+     */
+    [[nodiscard]] Composition get_composition_record(io::SolarCompositions metal_fraction_scheme,
+                                                     io::IsotopicPercentages isotopic_percentage_scheme,
+                                                     double initial_z,
+                                                     double initial_y);
 
 }
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index e7126a0..45d901f 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -344,15 +344,15 @@ namespace fourdst::composition {
 
     }
     
-    // Composition get_composition_record(const io::SolarCompositions metal_fraction_scheme,
-    //                                    const io::IsotopicPercentages isotopic_percentage_scheme,
-    //                                    double initial_z,
-    //                                    double initial_y) {
-    //     return get_composition_record(
-    //         io::SolarComposition_to_string_map.at(metal_fraction_scheme),
-    //         io::IsotopicPercentages_to_string.at(isotopic_percentage_scheme),
-    //         initial_z,
-    //         initial_y
-    //     );
-    // }
+    Composition get_composition_record(const io::SolarCompositions metal_fraction_scheme,
+                                       const io::IsotopicPercentages isotopic_percentage_scheme,
+                                       double initial_z,
+                                       double initial_y) {
+        return get_composition_record(
+            io::SolarCompositions_to_string_map.at(metal_fraction_scheme),
+            io::IsotopicPercentages_to_string_map.at(isotopic_percentage_scheme),
+            initial_z,
+            initial_y
+        );
+    }
 }

From 3d09d1e0eaf466a6065d80c1572262cc6d7c8415 Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Wed, 3 Jun 2026 12:00:16 +0200
Subject: [PATCH 05/12] docs(gitignore): added CLI11 source to gitignore

---
 .gitignore | 1 +
 1 file changed, 1 insertion(+)

diff --git a/.gitignore b/.gitignore
index 48b1d01..3d34e48 100644
--- a/.gitignore
+++ b/.gitignore
@@ -74,6 +74,7 @@ subprojects/libconstants/
 subprojects/liblogging/
 subprojects/.wraplock
 subprojects/tomlplusplus-*/
+subprojects/CLI11-*/
 
 qhull.wrap
 quill.wrap

From 5ae76be756b36c207435c239425cce253184cb2a Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Wed, 3 Jun 2026 13:28:48 +0200
Subject: [PATCH 06/12] test(tests): Standard Solar Composition Unit Tests

Added first basic unit test to ensure all standard solar compositions can load. Not currently passing
---
 .../composition/io/standard_compositions.h    |  4 +--
 .../lib/io/standard_compositions.cpp          |  8 ++---
 tests/composition/compositionTest.cpp         | 34 +++++++++++++++++++
 3 files changed, 39 insertions(+), 7 deletions(-)

diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
index 18baebe..9ff094c 100644
--- a/src/composition/include/fourdst/composition/io/standard_compositions.h
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -58,8 +58,8 @@ namespace fourdst::composition::io  {
     };
 
     inline std::unordered_map<IsotopicPercentages, std::string> IsotopicPercentages_to_string_map = {
-        {IsotopicPercentages::L03, "L03"},
-        {IsotopicPercentages::L09, "L09"}
+        {IsotopicPercentages::L03, "L03_data"},
+        {IsotopicPercentages::L09, "L09_data"}
     };
 
     /**
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index 45d901f..93fc8c6 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -248,6 +248,7 @@ namespace fourdst::composition {
                                                                         const std::string& isotopic_percentage_scheme,
                                                                         double initial_z, double initial_y) {
 
+
         std::vector<char> data;
 
         io::ChemicalFileParser parser;
@@ -260,18 +261,16 @@ namespace fourdst::composition {
         compositions = parser.parse_compositon_data(data,metal_fraction_scheme);
         isotopes = parser.parse_isotopic_percentage(data,isotopic_percentage_scheme);
 
+
         std::string name;
         std::vector<fourdst::atomic::Species> species;
 
+
         // construct name of the isotopes
         for (const auto [E,A] : std::ranges::views::zip(isotopes.elements, isotopes.mass_numbers)){
             name = std::format("{}-{}",E,A);
-            // std::println("{}", name);
             auto SpeciesObject = fourdst::atomic::species.at(name);
             species.push_back(SpeciesObject);
-
-            // std::println("Species: {} has mass: {}", SpeciesObject.name(), SpeciesObject.mass());
-
         }
 
         std::vector<double> massFracs, metal_fractions;
@@ -324,7 +323,6 @@ namespace fourdst::composition {
         double sum = std::accumulate(metal_fractions.begin(),metal_fractions.end(),0.0);
 
         for(size_t i=0;i < metal_fractions.size();++i){
-            std::println("testing: {} , {}", i,compositions.elements[i]);
             metal_fractions[i] = metal_fractions[i]/sum;
         }
 
diff --git a/tests/composition/compositionTest.cpp b/tests/composition/compositionTest.cpp
index 75fa64e..b63f69a 100644
--- a/tests/composition/compositionTest.cpp
+++ b/tests/composition/compositionTest.cpp
@@ -11,6 +11,7 @@
 #include "fourdst/composition/exceptions/exceptions_composition.h"
 #include "fourdst/composition/utils.h"
 #include "fourdst/composition/decorators/composition_masked.h"
+#include "fourdst/composition/io/standard_compositions.h"
 #include "fourdst/composition/utils/composition_hash.h"
 
 #include "fourdst/config/config.h"
@@ -482,4 +483,37 @@ TEST_F(compositionTest, iterationOrdering) {
         EXPECT_EQ(sp, speciesInOrder[count]);
         ++count;
     }
+}
+
+TEST_F(compositionTest, standardSolarCompositions) {
+    using namespace fourdst::composition;
+
+    std::vector<io::SolarCompositions> comps = {
+        io::SolarCompositions::AG89,
+        io::SolarCompositions::GS98,
+        io::SolarCompositions::L03,
+        io::SolarCompositions::A09_Pryzbilla,
+        io::SolarCompositions::AGS05,
+        io::SolarCompositions::AGS09,
+        io::SolarCompositions::AAG21_photospheric,
+        io::SolarCompositions::MB22_photospheric,
+        io::SolarCompositions::L09
+    };
+
+    std::vector<io::IsotopicPercentages> isos = {
+        io::IsotopicPercentages::L03,
+        io::IsotopicPercentages::L09
+    };
+
+
+    for (const auto comp : comps) {
+        for (const auto iso: isos) {
+            std::string string_comp = io::SolarCompositions_to_string_map.at(comp);
+            std::string string_iso = io::IsotopicPercentages_to_string_map.at(iso);
+
+            EXPECT_NO_THROW(get_composition_record(comp, iso, 0.02, 0.28));
+            EXPECT_NO_THROW(get_composition_record(string_comp, string_iso, 0.02, 0.28));
+        }
+    }
+
 }
\ No newline at end of file

From a7389fcfcebe15f3acf8ee58eb41f53a1bae1e66 Mon Sep 17 00:00:00 2001
From: poojanagrawal <poojanagrawal7@gmail.com>
Date: Wed, 3 Jun 2026 13:43:32 +0200
Subject: [PATCH 07/12] fix(standard-compositions): completed the calculations
 of mass fractions

Moved the abundance calculations to its own function instead of main, fixed calulations of mass fractions
---
 .../lib/io/standard_compositions.cpp          | 115 ++++++++++++------
 tests/composition/sandbox/sandbox.cpp         |   3 +-
 2 files changed, 80 insertions(+), 38 deletions(-)

diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index 93fc8c6..2ce2d11 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -261,21 +261,24 @@ namespace fourdst::composition {
         compositions = parser.parse_compositon_data(data,metal_fraction_scheme);
         isotopes = parser.parse_isotopic_percentage(data,isotopic_percentage_scheme);
 
-
         std::string name;
         std::vector<fourdst::atomic::Species> species;
 
-
-        // construct name of the isotopes
+        // construct name of the isotopes for all elements
         for (const auto [E,A] : std::ranges::views::zip(isotopes.elements, isotopes.mass_numbers)){
-            name = std::format("{}-{}",E,A);
-            auto SpeciesObject = fourdst::atomic::species.at(name);
-            species.push_back(SpeciesObject);
+            if (std::ranges::contains(compositions.elements,E)) {
+                name = std::format("{}-{}",E,A);
+                // std::println("{}", name);
+                auto SpeciesObject = fourdst::atomic::species.at(name);
+                species.push_back(SpeciesObject);
+                // std::println("Species: {} has mass: {}", SpeciesObject.name(), SpeciesObject.mass());
+            }
         }
 
-        std::vector<double> massFracs, metal_fractions;
+        std::vector<double> massFracs;
+        std::unordered_map<std::string, double> metal_fractions;
 
-        // hydrogen and helium are treated separately since they are not metals
+        // hydrogen and helium are treated separately
         // H1
         massFracs.push_back(std::max(0.0, std::min(1.0, 1.0 - (initial_z + initial_y))));
         // H2
@@ -283,57 +286,97 @@ namespace fourdst::composition {
         // He3
         // anders & grevesse 1989 solar mass fractions
         double xsol_he3,xsol_he4;
-        xsol_he3=2.9291e-05;
-        xsol_he4=2.7521e-01;
+        xsol_he3 = 2.9291e-05;
+        xsol_he4 = 2.7521e-01;
         massFracs.push_back(initial_y*xsol_he3/(xsol_he3 + xsol_he4));
         // He4
         massFracs.push_back(initial_y*xsol_he4/(xsol_he3 + xsol_he4));
         // Metals
+
+        double ztotal = 1.0-std::accumulate(massFracs.begin(), massFracs.end(), 0.0);
+
         // multiply by atomic weight if needed
 
         if (compositions.requires_atomic_weight){
             // get isotope with max abundance for each metal
+            // and store the corresponding mass
             std::vector<double> element_atomic_weight;
-
-            for (size_t i = 0; i < isotopes.atomic_numbers.size();) {
+            size_t i = 0;
+            while (i < isotopes.atomic_numbers.size()) {
                 size_t Z = isotopes.atomic_numbers[i];
-                if (Z<2) {
+                if (Z<=2) {
+                    ++i;
                     continue;
                 }
                 double max_iso = isotopes.percentages[i];
                 size_t loc = i;
                 size_t j = i ;
-                while (j<isotopes.atomic_numbers.size() && isotopes.atomic_numbers[j] == Z) {
-                    if (isotopes.percentages[j]>max_iso) {
-                        loc = j;
+
+                if (std::ranges::contains(compositions.elements,isotopes.elements[i])) {
+                    while (j<isotopes.atomic_numbers.size() && isotopes.atomic_numbers[j] == Z) {
+                        if (isotopes.percentages[j]>max_iso) {
+                            loc = j;
+                        }
+                        ++j;
                     }
-                    ++j;
+                    element_atomic_weight.push_back(species[loc].mass());
                 }
-                element_atomic_weight.push_back(species[loc].mass());
                 i=j;
             }
-
             for(size_t i=0;i < compositions.abundances.size();++i){
-                metal_fractions.push_back(element_atomic_weight[i]*compositions.abundances[i]);
+                metal_fractions.emplace(compositions.elements[i], element_atomic_weight[i]*compositions.abundances[i]);
+                // std::println("metal_fractions: {}", metal_fractions);
             }
+
         } else {
-            metal_fractions = compositions.abundances;
-        }
-
-        double sum = std::accumulate(metal_fractions.begin(),metal_fractions.end(),0.0);
-
-        for(size_t i=0;i < metal_fractions.size();++i){
-            metal_fractions[i] = metal_fractions[i]/sum;
-        }
-
-        // Z = max(0d0, min(1d0, 1d0 - (h1 + h2 + he3 + he4)))
-
-        for (size_t i = 0; i < isotopes.atomic_numbers.size();++i) {
-            if (isotopes.atomic_numbers[i]<2) {
-                continue;
+            for (const auto [E,A] : std::ranges::views::zip(compositions.elements, compositions.abundances)) {
+                metal_fractions.emplace(E,A);
             }
-            double frac = 1e-2*isotopes.percentages[i]*species[i].mass();
+        }
 
+        double sum = [&metal_fractions]() {
+          double accumulator = 0.0;
+            for (const auto& frac : metal_fractions | std::views::values) {
+                accumulator += frac;
+            }
+            return accumulator;
+        }();
+
+        for (auto& frac : metal_fractions | std::views::values) {
+            frac/=sum;
+        }
+
+        double zsum = 0.0;
+
+        // get mass Fracs for each metal and scale it to required ztotal
+        for (size_t i = 0; i < species.size();++i) {
+            size_t Z = isotopes.atomic_numbers[i];
+            if (Z<=2) continue;
+
+            if (metal_fractions.contains(isotopes.elements[i])) {
+                double frac = 1e-2*isotopes.percentages[i]*species[i].mass();
+                double frac_sum = 0.0;
+                size_t j = i ;
+                while (j<species.size() && isotopes.atomic_numbers[j] == Z) {
+                    frac_sum += 1e-2*isotopes.percentages[j]*species[j].mass();
+                    ++j;
+                }
+                // extract zfrac for the corresponding Z symbol/ isotopes.elements
+                double zfrac = metal_fractions.at(isotopes.elements[i]);
+                auto temp = ztotal*zfrac*frac/frac_sum;
+                massFracs.push_back(temp);
+                zsum += temp;
+                // std::println("isotope:{}",species[i].name());
+            }
+        }
+
+        std::println("ztotal: {}, zsum:{}", ztotal, zsum);
+        //Renormalize
+        if (zsum > 0.0) {
+            for (size_t i = 0; i < massFracs.size();++i) {
+                if (isotopes.atomic_numbers[i]<=2) continue;
+                massFracs[i] *= ztotal/zsum;
+            }
         }
 
         //
@@ -341,7 +384,7 @@ namespace fourdst::composition {
         return comp;
 
     }
-    
+
     Composition get_composition_record(const io::SolarCompositions metal_fraction_scheme,
                                        const io::IsotopicPercentages isotopic_percentage_scheme,
                                        double initial_z,
diff --git a/tests/composition/sandbox/sandbox.cpp b/tests/composition/sandbox/sandbox.cpp
index 196f7f5..589d130 100644
--- a/tests/composition/sandbox/sandbox.cpp
+++ b/tests/composition/sandbox/sandbox.cpp
@@ -23,7 +23,7 @@ int main(int argc, char** argv) {
 
     // @input: initial_z, initial_y, metal_fraction_scheme & isotopic_percentage_scheme
     // Options for metal_frac_scheme: ['AG89', 'GN93', 'GS98', 'L03', 'AGS05', 'AGSS09', 'A09_Przybilla', 'MB22_photospheric', 'AAG21_photospheric', 'L09']
-    // Options for isotopic percentage scheme: [L03_data, L09_data]
+    // Options for isotopic percentage scheme: ['L03_data', 'L09_data']
 
     double initial_z;
     std::string metal_fraction_scheme;
@@ -50,7 +50,6 @@ int main(int argc, char** argv) {
     initial_y = 0.24 + 2*initial_z;
     isotopic_percentage_scheme = "L03_data";
 
-    fourdst::composition::io::ChemicalFileParser parser;
     fourdst::composition::Composition comp;
     comp = fourdst::composition::get_composition_record(metal_fraction_scheme, isotopic_percentage_scheme, initial_z, initial_y);
     std::cout << comp << std::endl;

From 376df477e3c8d472382fb5eea1f11500b59a2866 Mon Sep 17 00:00:00 2001
From: poojanagrawal <poojanagrawal7@gmail.com>
Date: Thu, 4 Jun 2026 13:53:35 +0200
Subject: [PATCH 08/12] fix(Standard-Compositions): fixed the compositions that
 were not working

---
 .../composition/io/StandardAbundancesBinary.h |  2 +-
 .../composition/io/standard_compositions.h    |  8 +--
 .../lib/io/standard_compositions.cpp          | 55 +++++++++----------
 tests/composition/compositionTest.cpp         |  5 +-
 4 files changed, 34 insertions(+), 36 deletions(-)

diff --git a/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h b/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
index a3d5844..ac4c05f 100644
--- a/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
+++ b/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
@@ -7,7 +7,7 @@ const unsigned char StandardAbundances[] = {
     0x6e, 0x63, 0x65, 0x20, 0x64, 0x61, 0x74, 0x61, 0x2c, 0x20, 0x69, 0x73, 0x6f, 0x74, 0x6f, 0x70, 
     0x69, 0x63, 0x20, 0x70, 0x65, 0x72, 0x63, 0x65, 0x6e, 0x74, 0x61, 0x67, 0x65, 0x5d, 0x0a, 0x43, 
     0x52, 0x45, 0x41, 0x54, 0x45, 0x44, 0x20, 0x4f, 0x4e, 0x3a, 0x20, 0x32, 0x30, 0x32, 0x36, 0x2d, 
-    0x30, 0x35, 0x2d, 0x32, 0x32, 0x0a, 0x42, 0x45, 0x47, 0x49, 0x4e, 0x20, 0x53, 0x45, 0x43, 0x54, 
+    0x30, 0x36, 0x2d, 0x30, 0x34, 0x0a, 0x42, 0x45, 0x47, 0x49, 0x4e, 0x20, 0x53, 0x45, 0x43, 0x54, 
     0x49, 0x4f, 0x4e, 0x20, 0x61, 0x62, 0x75, 0x6e, 0x64, 0x61, 0x6e, 0x63, 0x65, 0x20, 0x64, 0x61, 
     0x74, 0x61, 0x0a, 0x09, 0x20, 0x49, 0x4e, 0x43, 0x4c, 0x55, 0x44, 0x45, 0x44, 0x20, 0x5b, 0x27, 
     0x41, 0x47, 0x38, 0x39, 0x27, 0x2c, 0x20, 0x27, 0x47, 0x4e, 0x39, 0x33, 0x27, 0x2c, 0x20, 0x27, 
diff --git a/src/composition/include/fourdst/composition/io/standard_compositions.h b/src/composition/include/fourdst/composition/io/standard_compositions.h
index 9ff094c..38fc77e 100644
--- a/src/composition/include/fourdst/composition/io/standard_compositions.h
+++ b/src/composition/include/fourdst/composition/io/standard_compositions.h
@@ -32,8 +32,8 @@ namespace fourdst::composition::io  {
         GS98,
         L03,
         AGS05,
-        AGS09,
-        A09_Pryzbilla,
+        AGSS09,
+        A09_Przybilla,
         MB22_photospheric,
         AAG21_photospheric,
         L09
@@ -50,8 +50,8 @@ namespace fourdst::composition::io  {
         {SolarCompositions::GS98, "GS98"},
         {SolarCompositions::L03, "L03"},
         {SolarCompositions::AGS05, "AGS05"},
-        {SolarCompositions::AGS09, "AGS09"},
-        {SolarCompositions::A09_Pryzbilla, "A09_Pryzbilla"},
+        {SolarCompositions::AGSS09, "AGSS09"},
+        {SolarCompositions::A09_Przybilla, "A09_Przybilla"},
         {SolarCompositions::MB22_photospheric, "MB22_photospheric"},
         {SolarCompositions::AAG21_photospheric, "AAG21_photospheric"},
         {SolarCompositions::L09, "L09"}
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index 2ce2d11..c69881d 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -262,14 +262,14 @@ namespace fourdst::composition {
         isotopes = parser.parse_isotopic_percentage(data,isotopic_percentage_scheme);
 
         std::string name;
-        std::vector<fourdst::atomic::Species> species;
+        std::vector<atomic::Species> species;
+
 
         // construct name of the isotopes for all elements
         for (const auto [E,A] : std::ranges::views::zip(isotopes.elements, isotopes.mass_numbers)){
             if (std::ranges::contains(compositions.elements,E)) {
                 name = std::format("{}-{}",E,A);
-                // std::println("{}", name);
-                auto SpeciesObject = fourdst::atomic::species.at(name);
+                auto SpeciesObject = atomic::species.at(name);
                 species.push_back(SpeciesObject);
                 // std::println("Species: {} has mass: {}", SpeciesObject.name(), SpeciesObject.mass());
             }
@@ -299,35 +299,32 @@ namespace fourdst::composition {
 
         if (compositions.requires_atomic_weight){
             // get isotope with max abundance for each metal
-            // and store the corresponding mass
-            std::vector<double> element_atomic_weight;
-            size_t i = 0;
-            while (i < isotopes.atomic_numbers.size()) {
-                size_t Z = isotopes.atomic_numbers[i];
-                if (Z<=2) {
-                    ++i;
-                    continue;
-                }
-                double max_iso = isotopes.percentages[i];
-                size_t loc = i;
-                size_t j = i ;
+            // and store the corresponding mass number
+            auto element_atomic_weight = [&isotopes]() {
+                std::unordered_map<std::string, std::pair<double, int>> elem_info;
 
-                if (std::ranges::contains(compositions.elements,isotopes.elements[i])) {
-                    while (j<isotopes.atomic_numbers.size() && isotopes.atomic_numbers[j] == Z) {
-                        if (isotopes.percentages[j]>max_iso) {
-                            loc = j;
-                        }
-                        ++j;
+                for (const auto& [iso, prcnt, a] : std::views::zip(isotopes.elements, isotopes.percentages, isotopes.mass_numbers)) {
+                    if (iso == "H" || iso == "He") {
+                        continue;
+                    }
+                    if (elem_info.contains(iso) && elem_info.at(iso).first <= prcnt) {
+                        elem_info[iso] = std::make_pair(prcnt, a);
+                    } else if (! elem_info.contains(iso)) {
+                        elem_info[iso] = std::make_pair(prcnt, a);
                     }
-                    element_atomic_weight.push_back(species[loc].mass());
                 }
-                i=j;
-            }
-            for(size_t i=0;i < compositions.abundances.size();++i){
-                metal_fractions.emplace(compositions.elements[i], element_atomic_weight[i]*compositions.abundances[i]);
-                // std::println("metal_fractions: {}", metal_fractions);
-            }
+                return elem_info;
+            }();
 
+            for (const auto [E,A] : std::ranges::views::zip(compositions.elements, compositions.abundances)) {
+                // std::println("element: {}", E);
+                auto name = std::format("{}-{}",E,element_atomic_weight.at(E).second);
+                // std::println("{}", name);
+                auto SpeciesObject = atomic::species.at(name);
+                double weight = SpeciesObject.mass();
+                metal_fractions.emplace(E,A*weight);
+                // std::println("End");
+            }
         } else {
             for (const auto [E,A] : std::ranges::views::zip(compositions.elements, compositions.abundances)) {
                 metal_fractions.emplace(E,A);
@@ -370,7 +367,7 @@ namespace fourdst::composition {
             }
         }
 
-        std::println("ztotal: {}, zsum:{}", ztotal, zsum);
+        // std::println("ztotal: {}, zsum:{}", ztotal, zsum);
         //Renormalize
         if (zsum > 0.0) {
             for (size_t i = 0; i < massFracs.size();++i) {
diff --git a/tests/composition/compositionTest.cpp b/tests/composition/compositionTest.cpp
index b63f69a..ffd74ee 100644
--- a/tests/composition/compositionTest.cpp
+++ b/tests/composition/compositionTest.cpp
@@ -492,9 +492,9 @@ TEST_F(compositionTest, standardSolarCompositions) {
         io::SolarCompositions::AG89,
         io::SolarCompositions::GS98,
         io::SolarCompositions::L03,
-        io::SolarCompositions::A09_Pryzbilla,
+        io::SolarCompositions::A09_Przybilla,
         io::SolarCompositions::AGS05,
-        io::SolarCompositions::AGS09,
+        io::SolarCompositions::AGSS09,
         io::SolarCompositions::AAG21_photospheric,
         io::SolarCompositions::MB22_photospheric,
         io::SolarCompositions::L09
@@ -511,6 +511,7 @@ TEST_F(compositionTest, standardSolarCompositions) {
             std::string string_comp = io::SolarCompositions_to_string_map.at(comp);
             std::string string_iso = io::IsotopicPercentages_to_string_map.at(iso);
 
+            // std::println("Testing: {} with {}", string_comp, string_iso);
             EXPECT_NO_THROW(get_composition_record(comp, iso, 0.02, 0.28));
             EXPECT_NO_THROW(get_composition_record(string_comp, string_iso, 0.02, 0.28));
         }

From 50a5c2cd06bb80c7d4b5ef0891337e03c0acce6d Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Fri, 5 Jun 2026 10:23:53 +0200
Subject: [PATCH 09/12] MERGE: Merge standard abundances branch with updated
 install rules branch

---
 .../fourdst/composition/{ => utils}/utils.h   |  0
 src/composition/lib/composition.cpp           |  2 +-
 .../lib/io/standard_compositions.cpp          |  2 +-
 src/composition/lib/utils.cpp                 |  2 +-
 src/composition/meson.build                   | 29 +++++++++++++------
 tests/composition/compositionTest.cpp         |  3 +-
 tests/composition/sandbox/sandbox.cpp         |  2 +-
 7 files changed, 25 insertions(+), 15 deletions(-)
 rename src/composition/include/fourdst/composition/{ => utils}/utils.h (100%)

diff --git a/src/composition/include/fourdst/composition/utils.h b/src/composition/include/fourdst/composition/utils/utils.h
similarity index 100%
rename from src/composition/include/fourdst/composition/utils.h
rename to src/composition/include/fourdst/composition/utils/utils.h
diff --git a/src/composition/lib/composition.cpp b/src/composition/lib/composition.cpp
index ec25c1c..3cf3ee2 100644
--- a/src/composition/lib/composition.cpp
+++ b/src/composition/lib/composition.cpp
@@ -38,7 +38,7 @@
 #include <numeric>
 
 #include "fourdst/composition/utils/composition_hash.h"
-#include "fourdst/composition/utils.h"
+#include "../include/fourdst/composition/utils/utils.h"
 
 #include "fourdst/composition/exceptions/exceptions_composition.h"
 
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index c69881d..5bd02ad 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -4,7 +4,7 @@
 #include "fourdst/composition/composition.h"
 #include "fourdst/atomic/atomicSpecies.h"
 #include "fourdst/atomic/species.h"
-#include "fourdst/composition/utils.h"
+#include "../../include/fourdst/composition/utils/utils.h"
 
 #include <string>
 #include <vector>
diff --git a/src/composition/lib/utils.cpp b/src/composition/lib/utils.cpp
index 2d21910..e165972 100644
--- a/src/composition/lib/utils.cpp
+++ b/src/composition/lib/utils.cpp
@@ -2,7 +2,7 @@
 #include "fourdst/composition/exceptions/exceptions_composition.h"
 #include "fourdst/atomic/atomicSpecies.h"
 #include "fourdst/atomic/species.h"
-#include "fourdst/composition/utils.h"
+#include "../include/fourdst/composition/utils/utils.h"
 #include "fourdst/logging/logging.h"
 
 #include <numeric>
diff --git a/src/composition/meson.build b/src/composition/meson.build
index 91af284..3736f23 100644
--- a/src/composition/meson.build
+++ b/src/composition/meson.build
@@ -26,7 +26,6 @@ composition_sources = files(
   'lib/utils.cpp',
   'lib/decorators/composition_masked.cpp',
   'lib/io/standard_compositions.cpp'
-
 )
 
 
@@ -55,16 +54,28 @@ composition_dep = declare_dependency(
 composition_headers = files(
   'include/fourdst/composition/composition.h',
   'include/fourdst/composition/composition_abstract.h',
-  'include/fourdst/composition/io/standard_compositions.h',
-  'include/fourdst/composition/io/StandardAbundancesBinary.h'
-
 )
-install_headers(composition_headers, subdir : 'fourdst/fourdst/composition')
+install_headers(composition_headers, subdir : 'fourdst/composition')
 
 composition_headers_utils = files(
-    'include/fourdst/composition/utils.h',
+    'include/fourdst/composition/utils/utils.h',
+    'include/fourdst/composition/utils/composition_hash.h'
 )
-install_headers(composition_headers_utils, subdir : 'fourdst/fourdst/composition/utils')
+install_headers(composition_headers_utils, subdir : 'fourdst/composition/utils')
+
+composition_headers_io = files(
+    'include/fourdst/composition/io/standard_compositions.h',
+    'include/fourdst/composition/io/StandardAbundancesBinary.h'
+)
+
+install_headers(composition_headers_io, subdir : 'fourdst/composition/io')
+
+composition_headers_decorators = files(
+    'include/fourdst/composition/decorators/composition_masked.h',
+    'include/fourdst/composition/decorators/composition_decorator_abstract.h',
+)
+
+install_headers(composition_headers_decorators, subdir : 'fourdst/composition/decorators')
 
 composition_headers_atomic = files(
     'include/fourdst/atomic/atomicSpecies.h',
@@ -72,12 +83,12 @@ composition_headers_atomic = files(
     'include/fourdst/atomic/species.h',
     
 )
-install_headers(composition_headers_atomic, subdir : 'fourdst/fourdst/atomic')
+install_headers(composition_headers_atomic, subdir : 'fourdst/atomic')
 
 composition_exception_headers = files(
     'include/fourdst/composition/exceptions/exceptions_composition.h',
 )
-install_headers(composition_exception_headers, subdir : 'fourdst/fourdst/composition/exceptions')
+install_headers(composition_exception_headers, subdir : 'fourdst/composition/exceptions')
 
 v = meson.project_version()
 
diff --git a/tests/composition/compositionTest.cpp b/tests/composition/compositionTest.cpp
index ffd74ee..693f58d 100644
--- a/tests/composition/compositionTest.cpp
+++ b/tests/composition/compositionTest.cpp
@@ -9,7 +9,7 @@
 #include "fourdst/atomic/species.h"
 #include "fourdst/composition/composition.h"
 #include "fourdst/composition/exceptions/exceptions_composition.h"
-#include "fourdst/composition/utils.h"
+#include "fourdst/composition/utils/utils.h"
 #include "fourdst/composition/decorators/composition_masked.h"
 #include "fourdst/composition/io/standard_compositions.h"
 #include "fourdst/composition/utils/composition_hash.h"
@@ -511,7 +511,6 @@ TEST_F(compositionTest, standardSolarCompositions) {
             std::string string_comp = io::SolarCompositions_to_string_map.at(comp);
             std::string string_iso = io::IsotopicPercentages_to_string_map.at(iso);
 
-            // std::println("Testing: {} with {}", string_comp, string_iso);
             EXPECT_NO_THROW(get_composition_record(comp, iso, 0.02, 0.28));
             EXPECT_NO_THROW(get_composition_record(string_comp, string_iso, 0.02, 0.28));
         }
diff --git a/tests/composition/sandbox/sandbox.cpp b/tests/composition/sandbox/sandbox.cpp
index 589d130..82be862 100644
--- a/tests/composition/sandbox/sandbox.cpp
+++ b/tests/composition/sandbox/sandbox.cpp
@@ -4,7 +4,7 @@
 #include "fourdst/composition/composition.h"
 #include "fourdst/atomic/atomicSpecies.h"
 #include "fourdst/atomic/species.h"
-#include "fourdst/composition/utils.h"
+#include "../../../src/composition/include/fourdst/composition/utils/utils.h"
 
 #include <string>
 #include <vector>

From ee7470f96959b297e2ddcb311b502c991a2e3d80 Mon Sep 17 00:00:00 2001
From: poojanagrawal <poojanagrawal7@gmail.com>
Date: Fri, 5 Jun 2026 22:47:15 +0200
Subject: [PATCH 10/12] fix(standard_compositions.cpp): found and fixed h and
 he leaking out of the composition data

added a check for H and He getting added to SpeciesObject and cleaned up some variable names  and filenames
---
 ...esBinary.h => StandardMetalFractionsBinary.h} |  4 ++--
 src/composition/lib/io/standard_compositions.cpp | 16 ++++++++--------
 src/composition/meson.build                      |  4 ++--
 tests/composition/sandbox/sandbox.cpp            | 12 +-----------
 4 files changed, 13 insertions(+), 23 deletions(-)
 rename src/composition/include/fourdst/composition/io/{StandardAbundancesBinary.h => StandardMetalFractionsBinary.h} (99%)

diff --git a/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h b/src/composition/include/fourdst/composition/io/StandardMetalFractionsBinary.h
similarity index 99%
rename from src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
rename to src/composition/include/fourdst/composition/io/StandardMetalFractionsBinary.h
index ac4c05f..3b0aa01 100644
--- a/src/composition/include/fourdst/composition/io/StandardAbundancesBinary.h
+++ b/src/composition/include/fourdst/composition/io/StandardMetalFractionsBinary.h
@@ -2,7 +2,7 @@
 
 #include <cstddef>
 
-const unsigned char StandardAbundances[] = {
+const unsigned char StandardMetalFractions[] = {
     0x53, 0x45, 0x43, 0x54, 0x49, 0x4f, 0x4e, 0x53, 0x20, 0x5b, 0x61, 0x62, 0x75, 0x6e, 0x64, 0x61, 
     0x6e, 0x63, 0x65, 0x20, 0x64, 0x61, 0x74, 0x61, 0x2c, 0x20, 0x69, 0x73, 0x6f, 0x74, 0x6f, 0x70, 
     0x69, 0x63, 0x20, 0x70, 0x65, 0x72, 0x63, 0x65, 0x6e, 0x74, 0x61, 0x67, 0x65, 0x5d, 0x0a, 0x43, 
@@ -1458,4 +1458,4 @@ const unsigned char StandardAbundances[] = {
     0x65, 0x6e, 0x74, 0x61, 0x67, 0x65, 0x0a, 
 };
 
-const size_t StandardAbundances_len = sizeof(StandardAbundances);
+const size_t StandardMetalFractions_len = sizeof(StandardMetalFractions);
diff --git a/src/composition/lib/io/standard_compositions.cpp b/src/composition/lib/io/standard_compositions.cpp
index c69881d..092ed73 100644
--- a/src/composition/lib/io/standard_compositions.cpp
+++ b/src/composition/lib/io/standard_compositions.cpp
@@ -1,5 +1,5 @@
 #include "fourdst/composition/io/standard_compositions.h"
-#include "fourdst/composition/io/StandardAbundancesBinary.h"
+#include "fourdst/composition/io/StandardMetalFractionsBinary.h"
 
 #include "fourdst/composition/composition.h"
 #include "fourdst/atomic/atomicSpecies.h"
@@ -252,13 +252,13 @@ namespace fourdst::composition {
         std::vector<char> data;
 
         io::ChemicalFileParser parser;
-        io::CompositionData compositions;
+        io::CompositionData metals;
 
         io::IsotopicPercentage isotopes;
 
-        data = std::ranges::to<std::vector<char>>(StandardAbundances);
+        data = std::ranges::to<std::vector<char>>(StandardMetalFractions);
 
-        compositions = parser.parse_compositon_data(data,metal_fraction_scheme);
+        metals = parser.parse_compositon_data(data,metal_fraction_scheme);
         isotopes = parser.parse_isotopic_percentage(data,isotopic_percentage_scheme);
 
         std::string name;
@@ -267,7 +267,7 @@ namespace fourdst::composition {
 
         // construct name of the isotopes for all elements
         for (const auto [E,A] : std::ranges::views::zip(isotopes.elements, isotopes.mass_numbers)){
-            if (std::ranges::contains(compositions.elements,E)) {
+            if (std::ranges::contains(metals.elements,E ) || E == "H" || E == "He") {
                 name = std::format("{}-{}",E,A);
                 auto SpeciesObject = atomic::species.at(name);
                 species.push_back(SpeciesObject);
@@ -297,7 +297,7 @@ namespace fourdst::composition {
 
         // multiply by atomic weight if needed
 
-        if (compositions.requires_atomic_weight){
+        if (metals.requires_atomic_weight){
             // get isotope with max abundance for each metal
             // and store the corresponding mass number
             auto element_atomic_weight = [&isotopes]() {
@@ -316,7 +316,7 @@ namespace fourdst::composition {
                 return elem_info;
             }();
 
-            for (const auto [E,A] : std::ranges::views::zip(compositions.elements, compositions.abundances)) {
+            for (const auto [E,A] : std::ranges::views::zip(metals.elements, metals.abundances)) {
                 // std::println("element: {}", E);
                 auto name = std::format("{}-{}",E,element_atomic_weight.at(E).second);
                 // std::println("{}", name);
@@ -326,7 +326,7 @@ namespace fourdst::composition {
                 // std::println("End");
             }
         } else {
-            for (const auto [E,A] : std::ranges::views::zip(compositions.elements, compositions.abundances)) {
+            for (const auto [E,A] : std::ranges::views::zip(metals.elements, metals.abundances)) {
                 metal_fractions.emplace(E,A);
             }
         }
diff --git a/src/composition/meson.build b/src/composition/meson.build
index 91af284..fa4658e 100644
--- a/src/composition/meson.build
+++ b/src/composition/meson.build
@@ -6,7 +6,7 @@ required_headers = [
     'fourdst/composition/composition_abstract.h',
     'fourdst/composition/exceptions/exceptions_composition.h',
     'fourdst/composition/io/standard_compositions.h',
-    'fourdst/composition/io/StandardAbundancesBinary.h'
+    'fourdst/composition/io/StandardMetalFractionsBinary.h'
 ]
 
 foreach h : required_headers
@@ -56,7 +56,7 @@ composition_headers = files(
   'include/fourdst/composition/composition.h',
   'include/fourdst/composition/composition_abstract.h',
   'include/fourdst/composition/io/standard_compositions.h',
-  'include/fourdst/composition/io/StandardAbundancesBinary.h'
+  'include/fourdst/composition/io/StandardMetalFractionsBinary.h'
 
 )
 install_headers(composition_headers, subdir : 'fourdst/fourdst/composition')
diff --git a/tests/composition/sandbox/sandbox.cpp b/tests/composition/sandbox/sandbox.cpp
index 589d130..b2a3095 100644
--- a/tests/composition/sandbox/sandbox.cpp
+++ b/tests/composition/sandbox/sandbox.cpp
@@ -1,21 +1,12 @@
 #include "fourdst/composition/io/standard_compositions.h"
-#include "fourdst/composition/io/StandardAbundancesBinary.h"
-
 #include "fourdst/composition/composition.h"
-#include "fourdst/atomic/atomicSpecies.h"
 #include "fourdst/atomic/species.h"
-#include "fourdst/composition/utils.h"
 
 #include <string>
 #include <vector>
-#include <algorithm>
-#include <fstream>
 #include <numeric>
-#include <stdexcept>
 #include <unordered_map>
-#include <print>
 #include <ranges>
-#include <algorithm>
 #include "CLI/CLI.hpp"
 
 int main(int argc, char** argv) {
@@ -32,7 +23,7 @@ int main(int argc, char** argv) {
     
     CLI::App app("Example App To Load Solar Composition");
     app.add_option("-z,--initial_z", initial_z, "Initial Z")->required();
-    app.add_option("-c,--solar-composition", metal_fraction_scheme)->
+    app.add_option("-c,--metal-fraction-scheme", metal_fraction_scheme)->
         check(
             CLI::IsMember(
                 keys,
@@ -46,7 +37,6 @@ int main(int argc, char** argv) {
 
     // the following four should be user input
     // initial_y can be optional
-    // initial_z = 0.02;
     initial_y = 0.24 + 2*initial_z;
     isotopic_percentage_scheme = "L03_data";
 

From 46b7a12fe7a241199e5c5a7d1dcefce09a51b960 Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Mon, 8 Jun 2026 09:08:11 -0400
Subject: [PATCH 11/12] build(headers): installing headers to correct location

---
 meson.build                           | 1 -
 src/composition/meson.build           | 6 ++++++
 subprojects/libconfig.wrap            | 2 +-
 subprojects/libconstants.wrap         | 2 +-
 subprojects/liblogging.wrap           | 2 +-
 tests/composition/compositionTest.cpp | 4 ++--
 6 files changed, 11 insertions(+), 6 deletions(-)

diff --git a/meson.build b/meson.build
index 922b2b8..93fc895 100644
--- a/meson.build
+++ b/meson.build
@@ -51,7 +51,6 @@ if get_option('pkg_config')
         description: 'Composition module for SERiF and related projects',
         version: meson.project_version(),
         libraries: [libcomposition],
-        subdirs: ['fourdst'],
         filebase: 'fourdst_composition',
         install_dir: join_paths(get_option('libdir'), 'pkgconfig')
     )
diff --git a/src/composition/meson.build b/src/composition/meson.build
index 4741ef4..ca7836a 100644
--- a/src/composition/meson.build
+++ b/src/composition/meson.build
@@ -90,6 +90,12 @@ composition_exception_headers = files(
 )
 install_headers(composition_exception_headers, subdir : 'fourdst/composition/exceptions')
 
+composition_iterator_headers = files(
+    'include/fourdst/composition/iterators/composition_abstract_iterator.h',
+)
+
+install_headers(composition_iterator_headers, subdir : 'fourdst/composition/iterators')
+
 v = meson.project_version()
 
 conf_data = configuration_data()
diff --git a/subprojects/libconfig.wrap b/subprojects/libconfig.wrap
index ba46330..90fd85d 100644
--- a/subprojects/libconfig.wrap
+++ b/subprojects/libconfig.wrap
@@ -1,6 +1,6 @@
 [wrap-git]
 url = https://github.com/4D-STAR/libconfig.git
-revision = v2.0.2
+revision = v2.2.6
 depth = 1
 
 [provide]
diff --git a/subprojects/libconstants.wrap b/subprojects/libconstants.wrap
index bdf9f60..a0acb4e 100644
--- a/subprojects/libconstants.wrap
+++ b/subprojects/libconstants.wrap
@@ -1,6 +1,6 @@
 [wrap-git]
 url = https://github.com/4D-STAR/libconstants.git
-revision = v1.1.1
+revision = v1.1.2
 depth = 1
 
 [provide]
diff --git a/subprojects/liblogging.wrap b/subprojects/liblogging.wrap
index 48bea5a..33a7d1f 100644
--- a/subprojects/liblogging.wrap
+++ b/subprojects/liblogging.wrap
@@ -1,6 +1,6 @@
 [wrap-git]
 url = https://github.com/4D-STAR/liblogging.git
-revision = v1.1.1
+revision = v1.1.2
 depth = 1
 
 [provide]
diff --git a/tests/composition/compositionTest.cpp b/tests/composition/compositionTest.cpp
index 693f58d..5226a88 100644
--- a/tests/composition/compositionTest.cpp
+++ b/tests/composition/compositionTest.cpp
@@ -511,8 +511,8 @@ TEST_F(compositionTest, standardSolarCompositions) {
             std::string string_comp = io::SolarCompositions_to_string_map.at(comp);
             std::string string_iso = io::IsotopicPercentages_to_string_map.at(iso);
 
-            EXPECT_NO_THROW(get_composition_record(comp, iso, 0.02, 0.28));
-            EXPECT_NO_THROW(get_composition_record(string_comp, string_iso, 0.02, 0.28));
+            EXPECT_NO_THROW((void)get_composition_record(comp, iso, 0.02, 0.28));
+            EXPECT_NO_THROW((void)get_composition_record(string_comp, string_iso, 0.02, 0.28));
         }
     }
 

From d4525104c3530796c2c00ea5fdfe16293149ea7e Mon Sep 17 00:00:00 2001
From: Emily Boudreaux <thomas@boudreauxmail.com>
Date: Mon, 8 Jun 2026 09:13:45 -0400
Subject: [PATCH 12/12] docs(version): v2.3.1 -> v2.4.0

This version brings standard solar compositions from MESA (PR/10) changes
---
 Doxyfile    | 2 +-
 meson.build | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/Doxyfile b/Doxyfile
index 2790fd2..188636a 100644
--- a/Doxyfile
+++ b/Doxyfile
@@ -48,7 +48,7 @@ PROJECT_NAME           = fourdst::libcomposition
 # could be handy for archiving the generated documentation or if some version
 # control system is used.
 
-PROJECT_NUMBER         = v2.3.1
+PROJECT_NUMBER         = v2.4.0
 
 # Using the PROJECT_BRIEF tag one can provide an optional one line description
 # for a project that appears at the top of each page and should give viewers a
diff --git a/meson.build b/meson.build
index 93fc895..2a14d9d 100644
--- a/meson.build
+++ b/meson.build
@@ -18,7 +18,7 @@
 #   Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
 #
 # *********************************************************************** #
-project('libcomposition', 'cpp', version: 'v2.3.1', default_options: ['cpp_std=c++23'], meson_version: '>=1.5.0')
+project('libcomposition', 'cpp', version: 'v2.4.0', default_options: ['cpp_std=c++23'], meson_version: '>=1.5.0')
 
 # Add default visibility for all C++ targets
 add_project_arguments('-fvisibility=default', language: 'cpp')