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Chemistry and Aerosol","monthly_downloads":0,"total_dependent_repos":0,"total_dependent_packages":0,"readme":"\nCAMP\n======\n\nCAMP: Chemistry Across Multiple Phases\n\n[![Latest version](https://img.shields.io/github/tag/open-atmos/camp.svg?label=version)](https://github.com/open-atmos/camp/blob/main/ChangeLog.md)\n[![CI Status](https://github.com/open-atmos/camp/actions/workflows/main.yml/badge.svg)](https://github.com/open-atmos/camp/actions/workflows/main.yml)\n[![License](https://img.shields.io/github/license/open-atmos/camp.svg)](https://github.com/open-atmos/camp/blob/main/COPYING)\n\n\u003chttp://open-atmos.org/camp/\u003e\n\nThe full CAMP documentation, including the BootCAMP tutorial is available [here](https://open-atmos.github.io/camp).\n\nReferences:\n\n   * [M. Dawson, C. Guzman, J. H. Curtis, M. Acosta, S. Zhu, D. Dabdub,\n     A. Conley, M. West, N. Riemer, and O. Jorba (2022),\n     Chemistry Across Multiple Phases (CAMP) version 1.0: An\n     Integrated multi-phase chemistry model, Geosci. Model Dev. 15](https://doi.org/10.5194/gmd-15-3663-2022)\n\nCopyright (C) 2017\u0026ndash;2021 Barcelona Supercomputing Center and the\nUniversity of Illinois at Urbana\u0026ndash;Champaign\n\n\nRunning CAMP with Docker\n==========================\n\nThis is the fastest way to get running.\n\n* **_Step 1:_** Install [Docker Community Edition](https://www.docker.com/community-edition).\n    * On Linux and MacOS this is straightforward. [Download from here](https://store.docker.com/search?type=edition\u0026offering=community).\n    * On Windows the best version is [Docker Community Edition for Windows](https://store.docker.com/editions/community/docker-ce-desktop-windows), which requires Windows 10 Pro/Edu.\n\n* **_Step 2:_** Run the CAMP test suite with:\n\n```text\ndocker run -it --rm ghcr.io/open-atmos/camp:main bash -c 'cd /build; make test'\n```\n\n\nDependencies\n============\n\nRequired dependencies:\n\n   * Fortran 2008 compiler - \u003chttps://gcc.gnu.org/fortran/\u003e or similar\n   * CMake version 2.6.4 or higher - \u003chttp://www.cmake.org/\u003e\n   * json-fortran for JSON input file support -\n     \u003chttps://github.com/jacobwilliams/json-fortran\u003e\n   * SuiteSparse - \u003chttp://faculty.cse.tamu.edu/davis/SuiteSparse/SuiteSparse-5.1.0.tar.gz\u003e\n   * A modified version of CVODE 3.1.2 - provided here in `cvode-3.4-alpha.tar.gz`\n\nInstallation\n============\n\n1. Install cmake, json-fortran, SuiteSparse, and CVODE (see above).\n\n2. Unpack CAMP:\n\n        tar xzvf camp-1.0.0.tar.gz\n\n3. Change into the main CAMP directory (where this README file is\n   located):\n\n        cd camp-1.0.0\n\n4. Make a directory called `build` and change into it:\n\n        mkdir build\n        cd build\n\n5. If desired, set environment variables to indicate the install\n   locations of supporting libraries. If running `echo $SHELL`\n   indicates that you are running `bash`, then you can do something\n   like:\n\n        export JSON_FORTRAN_HOME=${HOME}/opt\n        export SUITE_SPARSE_HOME=${HOME}/opt\n        export SUNDIALS_HOME=${HOME}/opt\n\n   Of course the exact directories will depend on where the libraries\n   are installed. 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Optionally, enable compiler warnings by pressing `t` inside ccmake\n   to enable advanced options and then setting `CMAKE_Fortran_FLAGS`\n   to:\n\n        -O2 -g -fimplicit-none -W -Wall -Wconversion -Wunderflow -Wimplicit-interface -Wno-compare-reals -Wno-unused -Wno-unused-parameter -Wno-unused-dummy-argument -fbounds-check\n\n8. Compile CAMP and test it as follows. 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