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Standalone User Guide
3.
Standalone User Guide
ΒΆ
3.1. Implementation
3.1.1. Directory structure
3.1.2. Grid and boundary conditions
3.1.3. Initialization and Forcing
3.1.4. Choosing an appropriate time step
3.1.5. Model output
3.1.5.1. Diagnostic files
3.1.5.2. Restart files
3.1.5.3. History files
3.1.5.4. Biogeochemistry History Fields
3.2. Running Icepack
3.2.1. Scripts
3.2.1.1. Overview
3.2.1.2. Command Line Options
3.2.1.3. Preset Options
3.2.1.4. Examples
3.2.1.5. C Preprocessor (CPP) Macros
3.2.1.6. Model Version Control
3.2.1.7. Other Scripts Tools
3.2.2. Porting
3.2.2.1. Machine variables
3.2.2.2. Cross-compiling
3.2.2.3. Machine Account Settings
3.2.2.4. Machine Queue Settings
3.2.3. Porting to Laptop or Personal Computers
3.2.3.1. Installing Miniconda
3.2.3.2. Initializing your shell for use with conda
3.2.3.3. Initializing your shell for conda manually
3.2.3.4. Creating Icepack directories and the conda environment
3.2.3.5. Using the conda configuration
3.2.4. Forcing data
3.2.5. Horizontal ice advection
3.2.6. Run Directories
3.2.7. Local modifications
3.3. Testing Icepack
3.3.1. Individual Tests
3.3.1.1. Individual Test Examples
3.3.2. Test suites
3.3.2.1. Test Suite Examples
3.3.3. Test Reporting
3.3.4. Code Coverage Testing
3.3.5. Test Plotting
3.4. Case Settings, Model Namelist, and CPPs
3.4.1. Table of C Preprocessor (CPP) Macros
3.4.2. Table of Icepack Settings
3.4.3. Tables of Namelist Options
3.4.3.1. setup_nml
3.4.3.2. grid_nml
3.4.3.3. tracer_nml
3.4.3.4. thermo_nml
3.4.3.5. dynamics_nml
3.4.3.6. shortwave_nml
3.4.3.7. ponds_nml
3.4.3.8. snow_nml
3.4.3.9. forcing_nml
3.4.3.10. zbgc_nml
3.4.4. BGC Tuning Parameters
3.5. Troubleshooting
3.5.1. Initial setup
3.5.2. Restarts
3.5.3. Debugging hints
3.5.4. Known bugs and other issues
3.5.5. Interpretation of albedos
3.5.6. Interpretation of general results
3.5.7. Proliferating subprocess parameterizations
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