CoolSolve

CoolSolve is a parser, structural analyzer, and equation evaluator for the EES (Engineering Equation Solver) language, designed to be the foundation of an open-source equation solver that integrates with CoolProp for thermodynamic property calculations.

Features

• EES Parser: Parses EES source code (.eescode files) into an Abstract Syntax Tree

  • Variables (scalars and arrays like P[1])
  • Equations with operators (+, -, *, /, ^)
  • Procedural Statements: Support for = and := in procedural blocks
  • Functions and Procedures: FUNCTION and PROCEDURE blocks with local scoping
  • Procedure Calls: CALL name(inputs : outputs) syntax
  • Conditional Logic: IF-THEN-ELSE support within procedural blocks
  • Comments ("...", {...}, //...)
  • Directives ($ifnot, $endif, etc.)
  • Units annotations ("[Pa]", "[kJ/kg]")
  • Function calls with named arguments (enthalpy(R134a, T=300, P=1E5))

• Structural Analysis: Decomposes the equation system into solvable blocks

  • Hopcroft-Karp algorithm for variable-equation matching
  • Tarjan's algorithm for Strongly Connected Components (SCCs)
  • Block decomposition (identifies algebraic loops)

• Automatic Differentiation: Forward-mode AD for efficient Jacobian computation

  • Full support for arithmetic operators (+, -, *, /, ^)
  • Transcendental functions (sin, cos, exp, log, sqrt, etc.)
  • Exact analytical derivatives (no finite differences)
  • Prepares for Newton-based numerical solvers

• Equation Evaluator: Evaluates residuals and Jacobians for each block

  • Block-level evaluation with external variable support
  • System-level orchestration for sequential block solving
  • CoolProp integration for thermodynamic property calculations
  • Automatic temperature conversion (Celsius ↔ Kelvin)

• Output Formats:

  • JSON (for automated testing and integration)
  • EES-compatible residuals format
  • LaTeX equations
  • Evaluator report (block summary and state)
  • Solution/Initials files: Support for loading initial values and comparing solutions

• Debug Mode: Creates a comprehensive output folder with all analysis information

Performance and Roadmap

For details on current performance optimizations and the future roadmap for solver integration, see the Performance Improvement and Solver Integration Plan.

File Formats

CoolSolve uses several file formats for input and verification:

• .eescode: The EES source code to be parsed and solved.
• .initials: Initial values for variables, used to seed the solver or evaluator. Format: variable=value (one per line).

Building

Prerequisites

• C++17 compatible compiler (GCC 7+, Clang 5+)
• CMake 3.14 or later
• Git (for fetching dependencies)

How Dependencies Are Handled

CoolSolve is a standalone library that automatically downloads all its dependencies using CMake's FetchContent mechanism:

Dependency	Purpose
CoolProp	Thermodynamic property calculations
cpp-peglib	PEG parser generator
nlohmann/json	JSON serialization
Eigen	Linear algebra
Catch2	Unit testing

Dependencies are cached in .fetchcontent_cache/ at the project root. This cache persists across build folder deletions, so you won't need to re-download dependencies if you clean and rebuild. The first cmake run will take several minutes to fetch CoolProp and its submodules; subsequent runs take only a few seconds.

Build Steps

mkdir build && cd build
cmake ..
make -j$(nproc)

This will build:

• coolsolve - The main executable
• coolsolve_tests - The test suite

Build Type: Release vs Debug

Important: CoolSolve defaults to Release mode for optimal performance. CoolProp property calculations are computationally intensive, and Debug mode can be 10-50x slower than Release.

# Default: Release mode (recommended)
cmake ..

# Explicitly set Release mode
cmake -DCMAKE_BUILD_TYPE=Release ..

# Debug mode (for development only - very slow!)
cmake -DCMAKE_BUILD_TYPE=Debug ..

If you experience slow solve times, verify you're building in Release mode:

# Check current build type
grep CMAKE_BUILD_TYPE CMakeCache.txt

Updating CoolProp Version

By default, CoolSolve fetches the latest master branch of CoolProp. To use a specific version:

# Use a specific tag or commit
cmake -DCOOLSOLVE_COOLPROP_TAG=v6.6.0 ..

# Or a specific commit hash
cmake -DCOOLSOLVE_COOLPROP_TAG=abc123def ..

Cleaning the Build

# Clean build artifacts only (keeps dependency cache)
rm -rf build && mkdir build && cd build && cmake .. && make -j$(nproc)

# Full clean including dependency cache (will re-download everything)
rm -rf build .fetchcontent_cache

Usage

Basic Usage

# Parse an EES file and output JSON analysis
./coolsolve input.eescode

# Output in EES residuals format
./coolsolve -f residuals input.eescode

# Output LaTeX equations
./coolsolve -f latex input.eescode

# Save output to a file
./coolsolve -o output.json input.eescode

Debug Mode

Debug mode creates a folder containing all analysis information, useful for understanding the equation structure and debugging. For a complete guide on diagnosing and fixing solver failures (including the simplified-model workflow), see Debugging Models.

# Create debug output in <input>_coolsolve/ folder
./coolsolve -d input.eescode

# Specify custom debug output directory
./coolsolve -d my_debug_folder input.eescode

The debug folder contains:

File	Description
README.md	Index of all generated files
report.md	Model statistics and block summary
variables.md	Variable mapping table (Markdown)
variables.csv	Variable mapping (CSV for external tools)
equations.md	Equations grouped by solution block
analysis.json	Full JSON analysis data
residuals.txt	EES-compatible residuals format
equations.tex	LaTeX formatted equations
incidence.md	Variable-equation incidence matrix
evaluator.md	Evaluator structure and block evaluation tests
original.eescode	Copy of the original input

Compare with EES

To validate the structural analysis against EES output:

./coolsolve -c reference.residuals input.eescode

Command Line Options

Option	Description
-o, --output <file>	Output file (default: stdout)
-f, --format <fmt>	Output format: json, residuals, latex (default: json)
-c, --compare <file>	Compare with EES .residuals file
-d, --debug [dir]	Create debug output folder
-v, --verbose	Verbose progress output
--no-sol	Disable generation of .sol file
-g, --guess	Update .initials file with solution on success
--no-superancillary	Disable CoolProp superancillary functions (faster VLE solving)
-h, --help	Show help message

Performance Options

Superancillary Functions

CoolProp's superancillary functions provide high-accuracy VLE (vapor-liquid equilibrium) calculations, especially near the critical point. However, they add computational overhead during solving.

# Default: superancillaries enabled 
./coolsolve model.eescode

# superancillaries disabled
./coolsolve --no-superancillary model.eescode

# Alternative: use environment variable
COOLPROP_ENABLE_SUPERANCILLARIES=false ./coolsolve model.eescode

Running Tests

cd build

# Run all unit tests
./coolsolve_tests

# Run comprehensive example file tests
./coolsolve_tests "[examples-comprehensive]"

Or using CTest:

cd build
ctest --output-on-failure

The comprehensive test runs all .eescode files in the examples/ folder and validates solutions against known expected values (with 1% tolerance). A detailed report is written to examples/test_examples.md.

Project Structure

CoolSolve/
├── CMakeLists.txt              # Build configuration (handles all dependencies)
├── README.md                   # This file
├── main.cpp                    # CLI entry point
├── .fetchcontent_cache/        # Cached dependencies (auto-generated, git-ignored)
├── include/coolsolve/
│   ├── ast.h                   # Abstract Syntax Tree definitions
│   ├── parser.h                # Parser interface
│   ├── ir.h                    # Intermediate Representation
│   ├── structural_analysis.h   # Analysis algorithms
│   ├── autodiff_node.h         # Forward-mode AD types and operations
│   └── evaluator.h             # Block and system evaluators
├── src/
│   ├── parser.cpp              # EES parser implementation
│   ├── ir.cpp                  # IR building and LaTeX generation
│   ├── structural_analysis.cpp # Matching and SCC algorithms
│   ├── autodiff_node.cpp       # AD function implementations
│   └── evaluator.cpp           # Evaluator implementations
├── tests/
│   ├── test_parser.cpp         # Parser/IR unit tests (Catch2)
│   ├── test_evaluator.cpp      # AD/Evaluator unit tests (Catch2)
│   └── test_examples.cpp       # Integration tests with example files
└── examples/                   # Example .eescode files for testing

How It Works

1. Parsing

The parser reads EES source code and builds an Abstract Syntax Tree (AST). It handles EES-specific syntax including:

• Case-insensitive keywords
• Multiple comment styles
• Thermodynamic function calls with named parameters
• Array subscript notation

2. IR Building

The AST is transformed into an Intermediate Representation (IR) that:

• Extracts all variables from equations
• Builds the incidence matrix (which variables appear in which equations)
• Identifies thermodynamic function calls (first argument is fluid name, not a variable)

3. Structural Analysis

The equation system is analyzed using graph algorithms:

1. Matching: The Hopcroft-Karp algorithm finds a maximum bipartite matching, assigning each equation to one "output" variable it will determine.

2. SCC Detection: Tarjan's algorithm finds Strongly Connected Components in the dependency graph. Each SCC becomes a "block" that must be solved simultaneously.

3. Block Ordering: Blocks are topologically sorted so they can be solved in sequence.

4. Automatic Differentiation

Forward-mode automatic differentiation computes exact derivatives alongside values:

1. ADValue: A dual number storing both value and gradient (partial derivatives w.r.t. all block variables).

2. Propagation Rules: Each operation propagates gradients using the chain rule:

   • Addition: (x + y).grad = x.grad + y.grad
   • Multiplication: (x * y).grad = x.grad * y + y.grad * x
   • Power: (x^n).grad = n * x^(n-1) * x.grad
   • Functions: sin(x).grad = cos(x) * x.grad

3. Jacobian Construction: For each equation residual F_i, the gradient gives row i of the Jacobian matrix.

5. Evaluation

The evaluator system provides numerical computation:

1. ExpressionEvaluator: Traverses the AST and computes ADValues for any expression.

2. BlockEvaluator: Evaluates a block of equations, returning residuals F(x) and Jacobian J.

3. SystemEvaluator: Orchestrates evaluation across all blocks with proper variable handling.

6. Output

The analysis results can be exported in various formats for:

• Integration with numerical solvers (JSON)
• Documentation (LaTeX)

Example

Given this EES code:

T_in = 25            // Temperature in Celsius
P = 101325           // Pressure in Pa
h = enthalpy(Water, T=T_in, P=P)
s = entropy(Water, T=T_in, P=P)

CoolSolve will:

1. Parse 4 equations
2. Identify 4 variables: T_in, P, h, s
3. Create 4 blocks (all explicit, no algebraic loops)
4. Determine solution order: T_in → P → h, s
5. Evaluate thermodynamic properties using CoolProp (with automatic °C→K conversion)

CoolProp Integration

CoolSolve integrates with CoolProp for thermodynamic property calculations:

• Supported functions: enthalpy, entropy, density, pressure, temperature, quality, cp, cv
• Supported input pairs: T,P, T,x, P,h, P,s, H,P, and others
• Temperature units: Automatically converts Celsius (EES convention) to Kelvin (CoolProp)
• Derivatives: Computed using finite differences from CoolProp's PropsSI function
• Fluids: All CoolProp fluids are supported (Water, R134a, Nitrogen, etc.)

Default Units

CoolSolve assumes the following default units:

• Temperature: °C (automatically converted to K for CoolProp calls)
• Pressure: Pa
• Energy: J
• Mass: kg
• Force: N
• Length: m

Built-in constants like g# use these SI units (e.g., g# = 9.80665 m/s^2).

Example usage in EES code:

T_ev = -10           // Celsius
P_ev = pressure(R134a, T=T_ev, x=1)   // Saturation pressure
h_1 = enthalpy(R134a, P=P_ev, T=T_1)  // Enthalpy at state 1

Functions and Procedures

CoolSolve supports user-defined functions and procedures for modular code:

PROCEDURE single_phase_HX(cf$, hf$, t_cf_su : Q_dot)
    "Procedural block with local scope"
    cp_cf = specheat(cf$, T=t_cf_su, P=101325)
    Q_dot := alpha * cp_cf * (t_hf_su - t_cf_su)
END

CALL single_phase_HX('Air_ha', 'Water', 20 : Q_total)

• Local Scope: Variables inside functions and procedures are local and do not interfere with the main program.
• Assignment: Use := for assignment inside procedural blocks (though = is also supported for compatibility).
• Control Flow: IF-THEN-ELSE statements are supported within these blocks.
• Automatic Differentiation: CoolSolve automatically propagates derivatives through procedural calls, ensuring accurate Jacobians.

Reference State Warning

Important: EES and CoolProp use different reference states for thermodynamic properties:

Property	EES (IIR Reference)	CoolProp (ASHRAE Reference)
Enthalpy	h = 200 kJ/kg at 0°C sat. liquid	h = 0 at -40°C
Entropy	s = 1 kJ/kg/K at 0°C sat. liquid	s varies

This means:

• Enthalpy values from EES may differ from CoolProp by ~100-200 kJ/kg
• Entropy values from EES may differ from CoolProp by ~0.8-1 kJ/kg/K
• Differences (e.g., h2 - h1) are the same in both reference states
• When loading initial values from .initials files, some CoolProp function calls may fail if the enthalpy/entropy is outside the expected range for the given pressure

For new equation systems, use CoolProp-computed values for initial guesses to ensure consistency.

Future Work

The next steps in the implementation plan include:

• Numerical Solver: Integration with KINSOL or Ceres for Newton iteration on algebraic loops
• Analytical Derivatives: Use CoolProp's AbstractState::first_partial_deriv for exact derivatives
• Profiling and optimization: Improve the solving time