From 518b2c24f295d0795fa982903db7a4725654bd5f Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Sun, 29 Aug 2021 21:42:49 -0400 Subject: [PATCH 01/89] use the term 'website' consistently (and not also 'web site') --- doc/src/Build_manual.rst | 2 +- doc/src/Examples.rst | 4 ++-- doc/src/Install_windows.rst | 2 +- doc/src/Packages_details.rst | 12 ++++++------ doc/src/Speed.rst | 2 +- doc/src/Speed_gpu.rst | 2 +- doc/src/Speed_kokkos.rst | 2 +- doc/src/Speed_packages.rst | 2 +- doc/src/fix_wall_gran_region.rst | 2 +- 9 files changed, 15 insertions(+), 15 deletions(-) diff --git a/doc/src/Build_manual.rst b/doc/src/Build_manual.rst index bd96a8dafb..18d097c255 100644 --- a/doc/src/Build_manual.rst +++ b/doc/src/Build_manual.rst @@ -76,7 +76,7 @@ folder. The following ``make`` commands are available: make html # generate HTML in html dir using Sphinx make pdf # generate PDF as Manual.pdf using Sphinx and pdflatex - make fetch # fetch HTML pages and PDF files from LAMMPS web site + make fetch # fetch HTML pages and PDF files from LAMMPS website # and unpack into the html_www folder and Manual_www.pdf make epub # generate LAMMPS.epub in ePUB format using Sphinx make mobi # generate LAMMPS.mobi in MOBI format using ebook-convert diff --git a/doc/src/Examples.rst b/doc/src/Examples.rst index 649be52ab7..f91ca2db11 100644 --- a/doc/src/Examples.rst +++ b/doc/src/Examples.rst @@ -27,7 +27,7 @@ be quickly post-processed into a movie using commands described on the :doc:`dump image ` doc page. Animations of many of the examples can be viewed on the Movies section -of the `LAMMPS web site `_. +of the `LAMMPS website `_. There are two kinds of sub-directories in the examples folder. Lower case named directories contain one or a few simple, quick-to-run @@ -169,7 +169,7 @@ Running the simulation produces the files *dump.indent* and *log.lammps*\ . You can visualize the dump file of snapshots with a variety of third-party tools highlighted on the `Visualization `_ page of the LAMMPS -web site. +website. If you uncomment the :doc:`dump image ` line(s) in the input script a series of JPG images will be produced by the run (assuming diff --git a/doc/src/Install_windows.rst b/doc/src/Install_windows.rst index 1e5c9684ac..108c03c249 100644 --- a/doc/src/Install_windows.rst +++ b/doc/src/Install_windows.rst @@ -12,7 +12,7 @@ Note that each installer package has a date in its name, which corresponds to the LAMMPS version of the same date. Installers for current and older versions of LAMMPS are available. 32-bit and 64-bit installers are available, and each installer contains both a serial -and parallel executable. The installer web site also explains how to +and parallel executable. The installer website also explains how to install the Windows MPI package (MPICH2 from Argonne National Labs), needed to run in parallel with MPI. diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst index b4e50fad75..85dead55a3 100644 --- a/doc/src/Packages_details.rst +++ b/doc/src/Packages_details.rst @@ -915,7 +915,7 @@ This package has :ref:`specific installation instructions ` on the :doc:`Bu * :doc:`package gpu ` * :doc:`Commands ` pages (:doc:`pair `, :doc:`kspace `) for styles followed by (g) -* `Benchmarks page `_ of web site +* `Benchmarks page `_ of website ---------- @@ -1027,7 +1027,7 @@ This package has :ref:`specific installation instructions ` on the :doc:` * Search the :doc:`commands ` pages (:doc:`fix `, :doc:`compute `, :doc:`pair `, :doc:`bond, angle, dihedral, improper `, :doc:`kspace `) for styles followed by (i) * src/INTEL/TEST -* `Benchmarks page `_ of web site +* `Benchmarks page `_ of website ---------- @@ -1164,7 +1164,7 @@ This package has :ref:`specific installation instructions ` on the :doc: * Search the :doc:`commands ` pages (:doc:`fix `, :doc:`compute `, :doc:`pair `, :doc:`bond, angle, dihedral, improper `, :doc:`kspace `) for styles followed by (k) -* `Benchmarks page `_ of web site +* `Benchmarks page `_ of website ---------- @@ -1242,7 +1242,7 @@ A fix command which wraps the LATTE DFTB code, so that molecular dynamics can be run with LAMMPS using density-functional tight-binding quantum forces calculated by LATTE. -More information on LATTE can be found at this web site: +More information on LATTE can be found at this website: `https://github.com/lanl/LATTE `_. A brief technical description is given with the :doc:`fix latte ` command. @@ -2017,7 +2017,7 @@ the :doc:`Build extras ` page. * Search the :doc:`commands ` pages (:doc:`fix `, :doc:`compute `, :doc:`pair `, :doc:`bond, angle, dihedral, improper `, :doc:`kspace `) for styles followed by (o) -* `Benchmarks page `_ of web site +* `Benchmarks page `_ of website ---------- @@ -2051,7 +2051,7 @@ This package has :ref:`specific installation instructions ` on the :doc:`Bu * :doc:`OPT package ` * :doc:`Section 2.6 -sf opt ` * Search the :doc:`pair style ` page for styles followed by (t) -* `Benchmarks page `_ of web site +* `Benchmarks page `_ of website .. _PKG-ORIENT: diff --git a/doc/src/Speed.rst b/doc/src/Speed.rst index ccabc0adb6..02eae1f3fa 100644 --- a/doc/src/Speed.rst +++ b/doc/src/Speed.rst @@ -13,7 +13,7 @@ for certain kinds of hardware, including multi-core CPUs, GPUs, and Intel Xeon Phi co-processors. The `Benchmark page `_ of the LAMMPS -web site gives performance results for the various accelerator +website gives performance results for the various accelerator packages discussed on the :doc:`Speed packages ` doc page, for several of the standard LAMMPS benchmark problems, as a function of problem size and number of compute nodes, on different diff --git a/doc/src/Speed_gpu.rst b/doc/src/Speed_gpu.rst index 656ce08bbc..9015bff9ef 100644 --- a/doc/src/Speed_gpu.rst +++ b/doc/src/Speed_gpu.rst @@ -153,7 +153,7 @@ usually resulting in inferior performance compared to using LAMMPS' native threading and vectorization support in the OPENMP and INTEL packages. See the `Benchmark page `_ of the -LAMMPS web site for performance of the GPU package on various +LAMMPS website for performance of the GPU package on various hardware, including the Titan HPC platform at ORNL. You should also experiment with how many MPI tasks per GPU to use to diff --git a/doc/src/Speed_kokkos.rst b/doc/src/Speed_kokkos.rst index 400db9585c..14c2ec680e 100644 --- a/doc/src/Speed_kokkos.rst +++ b/doc/src/Speed_kokkos.rst @@ -407,7 +407,7 @@ Generally speaking, the following rules of thumb apply: by switching to single or mixed precision mode. See the `Benchmark page `_ of the -LAMMPS web site for performance of the KOKKOS package on different +LAMMPS website for performance of the KOKKOS package on different hardware. Advanced Kokkos options diff --git a/doc/src/Speed_packages.rst b/doc/src/Speed_packages.rst index be3f205f4b..74d470c9fd 100644 --- a/doc/src/Speed_packages.rst +++ b/doc/src/Speed_packages.rst @@ -144,7 +144,7 @@ sub-directories with Make.py commands and input scripts for using all the accelerator packages on various machines. See the README files in those directories. -As mentioned above, the `Benchmark page `_ of the LAMMPS web site gives +As mentioned above, the `Benchmark page `_ of the LAMMPS website gives performance results for the various accelerator packages for several of the standard LAMMPS benchmark problems, as a function of problem size and number of compute nodes, on different hardware platforms. diff --git a/doc/src/fix_wall_gran_region.rst b/doc/src/fix_wall_gran_region.rst index 95634238aa..5a4c983554 100644 --- a/doc/src/fix_wall_gran_region.rst +++ b/doc/src/fix_wall_gran_region.rst @@ -66,7 +66,7 @@ non-granular particles and simpler wall geometries, respectively. Here are snapshots of example models using this command. Corresponding input scripts can be found in examples/granregion. Movies of these simulations are `here on the Movies page `_ -of the LAMMPS web site. +of the LAMMPS website. .. |wallgran1| image:: img/gran_funnel.png :width: 48% From be3348be8640aeeb42940d3149cd654cd29c5e2e Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Sun, 29 Aug 2021 21:42:59 -0400 Subject: [PATCH 02/89] update for clang-format --- doc/src/Modify_overview.rst | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/doc/src/Modify_overview.rst b/doc/src/Modify_overview.rst index e733dc1563..0a3ff58f13 100644 --- a/doc/src/Modify_overview.rst +++ b/doc/src/Modify_overview.rst @@ -40,8 +40,10 @@ then your pair_foo.h file should be structured as follows: .. code-block:: c++ #ifdef PAIR_CLASS - PairStyle(foo,PairFoo) + // clang-format off + PairStyle(foo,PairFoo); #else + // clanf-format on ... (class definition for PairFoo) ... From afc65993d08d910585350c8cf06cafb1e7d8e90d Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Sun, 29 Aug 2021 21:43:13 -0400 Subject: [PATCH 03/89] clarify --- doc/src/Modify_contribute.rst | 34 +++++++++++++++++----------------- 1 file changed, 17 insertions(+), 17 deletions(-) diff --git a/doc/src/Modify_contribute.rst b/doc/src/Modify_contribute.rst index ff39773764..55eac60716 100644 --- a/doc/src/Modify_contribute.rst +++ b/doc/src/Modify_contribute.rst @@ -56,27 +56,27 @@ files to LAMMPS or as part of a :doc:`package `. All packages are listed and described on the :doc:`Packages details ` doc page. -Note that by providing us files to release, you are agreeing to make -them open-source, i.e. we can release them under the terms of the GPL -(version 2), used as a license for the rest of LAMMPS. And as part of -a LGPL (version 2.1) distribution that we make available to developers -on request only and with files that are authorized for that kind of -distribution removed (e.g. interface to FFTW). See the +Note that by providing us files to release, you agree to make them +open-source, i.e. we can release them under the terms of the GPL +(version 2) with the rest of LAMMPS. And similarly as part of a LGPL +(version 2.1) distribution of LAMMPS that we make available to +developers on request only and with files that are not authorized for +that kind of distribution removed (e.g. interface to FFTW). See the :doc:`LAMMPS license ` page for details. .. note:: - If you prefer to actively develop and support your add-on feature - yourself, then you may wish to make it available for download from - your own website, as a user package that LAMMPS users can add to - their copy of LAMMPS. See the `Offsite LAMMPS packages and tools - `_ page of the LAMMPS web site - for examples of groups that do this. We are happy to advertise your - package and web site from that page. Simply email the `developers - `_ with info about your package - and we will post it there. We recommend to name external packages - USER-\ so they can be easily distinguished from bundled packages - that do not have the USER- prefix. + If you prefer so, you can also develop and support your add-on + feature without having it included in the LAMMPS distribution, for + example as a download from a website of your own. See the `Offsite + LAMMPS packages and tools `_ + page of the LAMMPS website for examples of groups that do this. We + are happy to advertise your package and website from that page. + Simply email the `developers `_ + with info about your package and we will post it there. We recommend + to name external packages USER-\ so they can be easily + distinguished from bundled packages that do not have the USER- + prefix. .. _lws: https://www.lammps.org From 5257b8d28087ee7712e7a7ecf0bb32afc47cff33 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Sun, 29 Aug 2021 22:00:05 -0400 Subject: [PATCH 04/89] split off the programming/submission style guide to a separate file --- doc/src/Modify.rst | 1 + doc/src/Modify_contribute.rst | 214 +++++----------------------------- doc/src/Modify_style.rst | 167 ++++++++++++++++++++++++++ 3 files changed, 196 insertions(+), 186 deletions(-) create mode 100644 doc/src/Modify_style.rst diff --git a/doc/src/Modify.rst b/doc/src/Modify.rst index 2a727dfd0f..3e444cc6cf 100644 --- a/doc/src/Modify.rst +++ b/doc/src/Modify.rst @@ -16,6 +16,7 @@ after reading :doc:`this page `. Modify_overview Modify_contribute + Modify_style .. toctree:: :maxdepth: 1 diff --git a/doc/src/Modify_contribute.rst b/doc/src/Modify_contribute.rst index 55eac60716..154b2d80a8 100644 --- a/doc/src/Modify_contribute.rst +++ b/doc/src/Modify_contribute.rst @@ -2,8 +2,8 @@ Submitting new features for inclusion in LAMMPS =============================================== We encourage users to submit new features or modifications for LAMMPS to -`the core developers `_ so they -can be added to the LAMMPS distribution. The preferred way to manage and +`the core developers `_ so they can +be added to the LAMMPS distribution. The preferred way to manage and coordinate this is via the LAMMPS project on `GitHub `_. Please see the :doc:`GitHub Tutorial ` for a demonstration on how to do that. An @@ -24,29 +24,36 @@ and submit a new issue for a planned feature, so you would not duplicate the work of others (and possibly get scooped by them) or have your work duplicated by others. -For informal communication with (some of) the LAMMPS developers you may -ask to join the `LAMMPS developers on Slack -`_. This slack work space is by invitation -only. Thus for access, please send an e-mail to ``slack@lammps.org`` -explaining what part of LAMMPS you are working on. Only discussions -related to LAMMPS development are tolerated, so this is **NOT** for -people that look for help with compiling, installing, or using -LAMMPS. Please contact the +For informal communication with the LAMMPS developers you may ask to +join the `LAMMPS developers on Slack `_. This +slack work space is by invitation only. Thus for access, please send an +e-mail to ``slack@lammps.org`` explaining what part of LAMMPS you are +working on. Only discussions related to LAMMPS development are +tolerated, so this is **NOT** for people that look for help with +compiling, installing, or using LAMMPS. Please post a message to the `lammps-users mailing list `_ or the -`LAMMPS forum `_ for those purposes -instead. +`LAMMPS forum `_ for those purposes. How quickly your contribution will be integrated depends largely on how much effort it will cause to integrate and test it, how many and what kind of changes it requires to the core codebase, and of how much -interest it is to the larger LAMMPS community. Please see below for a -checklist of typical requirements. Once you have prepared everything, -see the :doc:`LAMMPS GitHub Tutorial ` page for -instructions on how to submit your changes or new files through a GitHub -pull request. If you prefer to submit patches or full files, you should -first make certain, that your code works correctly with the latest -patch-level version of LAMMPS and contains all bug fixes from it. Then -create a gzipped tar file of all changed or added files or a +interest it is to the larger LAMMPS community. Please see the section +on :doc:`LAMMPS programming style and requirements ` for +instructions, recommendations, and requirements. + +Once you have prepared everything, see the :doc:`LAMMPS GitHub Tutorial +` page for instructions on how to submit your changes or +new files through a GitHub pull request. If you are unable or unwilling +to submit via GitHub yourself, you may also submit patch files or full +files to the LAMMPS developers and ask them to submit a pull request on +GitHub on your behalf. **All** changes to LAMMPS (including those from +the LAMMPS core developers) must be submitted as GitHub pull requests +and cannot be merged without passing the automated integration and unit +testing as well as a code review by a LAMMPS core developer that did not +submit it. Thus before submitting your contribution, you should first +make certain, that your added or modified code works correctly with the +latest patch-level version of LAMMPS and contains all bug fixes from it. +Then create a gzipped tar file of all changed or added files or a corresponding patch file using 'diff -u' or 'diff -c' and compress it with gzip. Please only use gzip compression, as this works well and is available on all platforms. @@ -66,7 +73,7 @@ that kind of distribution removed (e.g. interface to FFTW). See the .. note:: - If you prefer so, you can also develop and support your add-on + If you prefer to do so, you can also develop and support your add-on feature without having it included in the LAMMPS distribution, for example as a download from a website of your own. See the `Offsite LAMMPS packages and tools `_ @@ -91,168 +98,3 @@ developers `_, since we may or may not want to include those changes for some reason. An example of a trivial change is making a parent-class method "virtual" when you derive a new child class from it. - -Here is a checklist of steps you need to follow to submit a single file -or package for our consideration. Following these steps will save -both you and us time. Please have a look at the existing files in -packages in the src directory for examples. If you are uncertain, please ask. - -* All source files you provide must compile with the most current - version of LAMMPS with multiple configurations. In particular you - need to test compiling LAMMPS from scratch with -DLAMMPS_BIGBIG - set in addition to the default -DLAMMPS_SMALLBIG setting. Your code - will need to work correctly in serial and in parallel using MPI. - -* For consistency with the rest of LAMMPS and especially, if you want - your contribution(s) to be added to main LAMMPS code or one of its - standard packages, it needs to be written in a style compatible with - other LAMMPS source files. This means: 2-character indentation per - level, **no tabs**, no lines over 100 characters. I/O is done via - the C-style stdio library (mixing of stdio and iostreams is generally - discouraged), class header files should not import any system headers - outside of , STL containers should be avoided in headers, - system header from the C library should use the C++-style names - (, , or ) instead of the C-style names - , , or ), and forward declarations - used where possible or needed to avoid including headers. - All added code should be placed into the LAMMPS_NS namespace or a - sub-namespace; global or static variables should be avoided, as they - conflict with the modular nature of LAMMPS and the C++ class structure. - Header files must **not** import namespaces with *using*\ . - This all is so the developers can more easily understand, integrate, - and maintain your contribution and reduce conflicts with other parts - of LAMMPS. This basically means that the code accesses data - structures, performs its operations, and is formatted similar to other - LAMMPS source files, including the use of the error class for error - and warning messages. - -* To simplify reformatting contributed code in a way that is compatible - with the LAMMPS formatting styles, you can use clang-format (version 8 - or later). The LAMMPS distribution includes a suitable ``.clang-format`` - file which will be applied if you run ``clang-format -i some_file.cpp`` - on your files inside the LAMMPS src tree. Please only reformat files - that you have contributed. For header files containing a - ``SomeStyle(keyword, ClassName)`` macros it is required to have this - macro embedded with a pair of ``// clang-format off``, ``// clang-format on`` - commends and the line must be terminated with a semi-colon (;). - Example: - - .. code-block:: c++ - - #ifdef COMMAND_CLASS - // clang-format off - CommandStyle(run,Run); - // clang-format on - #else - - #ifndef LMP_RUN_H - [...] - - You may also use ``// clang-format on/off`` throughout your file - to protect sections of the file from being reformatted. - -* Please review the list of :doc:`available Packages ` - to see if your contribution could be added to be added to one of them. - It should fit into the general purposed of that package. If it does not - fit well, it can be added to one of the EXTRA- packages or the MISC package. - -* If your contribution has several related features that are not covered - by one of the existing packages or is dependent on a library (bundled - or external), it is best to make it a package directory with a name - like FOO. In addition to your new files, the directory should contain - a README text file. The README should contain your name and contact - information and a brief description of what your new package does. If - your files depend on other LAMMPS style files also being installed - (e.g. because your file is a derived class from the other LAMMPS - class), then an Install.sh file is also needed to check for those - dependencies and modifications to src/Depend.sh to trigger the checks. - See other README and Install.sh files in other directories as examples. - Similarly for CMake support changes need to be made to cmake/CMakeLists.txt, - the files in cmake/presets, and possibly a file to cmake/Modules/Packages/ - added. Please check out how this is handled for existing packages and - ask the LAMMPS developers if you need assistance. Please submit a pull - request on GitHub or send us a tarball of this FOO directory and all - modified files. Pull requests are strongly encouraged since they greatly - reduce the effort required to integrate a contribution and simplify the - process of adjusting the contributed code to cleanly fit into the - LAMMPS distribution. - -* Your new source files need to have the LAMMPS copyright, GPL notice, - and your name and email address at the top, like other - user-contributed LAMMPS source files. They need to create a class - that is inside the LAMMPS namespace. To simplify maintenance, we - may ask to adjust the programming style and formatting style to closer - match the rest of LAMMPS. We bundle a clang-format configuration file - that can help with adjusting the formatting, although this is not a - strict requirement. - -* You **must** also create a **documentation** file for each new command - or style you are adding to LAMMPS. For simplicity and convenience, - the documentation of groups of closely related commands or styles may - be combined into a single file. This will be one file for a - single-file feature. For a package, it might be several files. These - are text files with a .rst extension using the `reStructuredText - `_ markup language, that are then converted to HTML and PDF - using the `Sphinx `_ documentation generator tool. Running - Sphinx with the included configuration requires Python 3.x. - Configuration settings and custom extensions for this conversion are - included in the source distribution, and missing python packages will - be transparently downloaded into a virtual environment via pip. Thus, - if your local system is missing required packages, you need access to - the internet. The translation can be as simple as doing "make html - pdf" in the doc folder. As appropriate, the text files can include - inline mathematical expression or figures (see doc/JPG for examples). - Additional PDF files with further details (see doc/PDF for examples) - may also be included. The page should also include literature - citations as appropriate; see the bottom of doc/fix_nh.rst for - examples and the earlier part of the same file for how to format the - cite itself. Citation labels must be unique across all .rst files. - The "Restrictions" section of the page should indicate if your - command is only available if LAMMPS is built with the appropriate - FOO package. See other package doc files for examples of - how to do this. Please run at least "make html" and "make spelling" - and carefully inspect and proofread the resulting HTML format doc page - before submitting your code. Upon submission of a pull request, - checks for error free completion of the HTML and PDF build will be - performed and also a spell check, a check for correct anchors and - labels, and a check for completeness of references all styles in their - corresponding tables and lists is run. In case the spell check - reports false positives they can be added to the file - doc/utils/sphinx-config/false_positives.txt - -* For a new package (or even a single command) you should include one or - more example scripts demonstrating its use. These should run in no - more than a couple minutes, even on a single processor, and not require - large data files as input. See directories under examples/PACKAGES for - examples of input scripts other users provided for their packages. - These example inputs are also required for validating memory accesses - and testing for memory leaks with valgrind - -* If there is a paper of yours describing your feature (either the - algorithm/science behind the feature itself, or its initial usage, or - its implementation in LAMMPS), you can add the citation to the \*.cpp - source file. See src/EFF/atom_vec_electron.cpp for an example. - A LaTeX citation is stored in a variable at the top of the file and - a single line of code registering this variable is added to the - constructor of the class. If there is additional functionality (which - may have been added later) described in a different publication, - additional citation descriptions may be added for as long as they - are only registered when the corresponding keyword activating this - functionality is used. With these options it is possible to have - LAMMPS output a specific citation reminder whenever a user invokes - your feature from their input script. Note that you should only use - this for the most relevant paper for a feature and a publication that - you or your group authored. E.g. adding a citation in the code for - a paper by Nose and Hoover if you write a fix that implements their - integrator is not the intended usage. That kind of citation should - just be included in the documentation page you provide describing - your contribution. If you are not sure what the best option would - be, please contact the LAMMPS developers for advice. - -Finally, as a general rule-of-thumb, the more clear and -self-explanatory you make your documentation and README files, and the -easier you make it for people to get started, e.g. by providing example -scripts, the more likely it is that users will try out your new feature. - -.. _rst: https://docutils.readthedocs.io/en/sphinx-docs/user/rst/quickstart.html -.. _sphinx: https://sphinx-doc.org diff --git a/doc/src/Modify_style.rst b/doc/src/Modify_style.rst new file mode 100644 index 0000000000..d2d192937c --- /dev/null +++ b/doc/src/Modify_style.rst @@ -0,0 +1,167 @@ +LAMMPS programming style and requirements +========================================= + +Here is a checklist of steps you need to follow to submit a single file +or package for our consideration. Following these steps will save +both you and us time. Please have a look at the existing files in +packages in the src directory for examples. If you are uncertain, please ask. + +* All source files you provide must compile with the most current + version of LAMMPS with multiple configurations. In particular you + need to test compiling LAMMPS from scratch with -DLAMMPS_BIGBIG + set in addition to the default -DLAMMPS_SMALLBIG setting. Your code + will need to work correctly in serial and in parallel using MPI. + +* For consistency with the rest of LAMMPS and especially, if you want + your contribution(s) to be added to main LAMMPS code or one of its + standard packages, it needs to be written in a style compatible with + other LAMMPS source files. This means: 2-character indentation per + level, **no tabs**, no lines over 100 characters. I/O is done via + the C-style stdio library (mixing of stdio and iostreams is generally + discouraged), class header files should not import any system headers + outside of , STL containers should be avoided in headers, + system header from the C library should use the C++-style names + (, , or ) instead of the C-style names + , , or ), and forward declarations + used where possible or needed to avoid including headers. + All added code should be placed into the LAMMPS_NS namespace or a + sub-namespace; global or static variables should be avoided, as they + conflict with the modular nature of LAMMPS and the C++ class structure. + Header files must **not** import namespaces with *using*\ . + This all is so the developers can more easily understand, integrate, + and maintain your contribution and reduce conflicts with other parts + of LAMMPS. This basically means that the code accesses data + structures, performs its operations, and is formatted similar to other + LAMMPS source files, including the use of the error class for error + and warning messages. + +* To simplify reformatting contributed code in a way that is compatible + with the LAMMPS formatting styles, you can use clang-format (version 8 + or later). The LAMMPS distribution includes a suitable ``.clang-format`` + file which will be applied if you run ``clang-format -i some_file.cpp`` + on your files inside the LAMMPS src tree. Please only reformat files + that you have contributed. For header files containing a + ``SomeStyle(keyword, ClassName)`` macros it is required to have this + macro embedded with a pair of ``// clang-format off``, ``// clang-format on`` + commends and the line must be terminated with a semi-colon (;). + Example: + + .. code-block:: c++ + + #ifdef COMMAND_CLASS + // clang-format off + CommandStyle(run,Run); + // clang-format on + #else + + #ifndef LMP_RUN_H + [...] + + You may also use ``// clang-format on/off`` throughout your file + to protect sections of the file from being reformatted. + +* Please review the list of :doc:`available Packages ` + to see if your contribution could be added to be added to one of them. + It should fit into the general purposed of that package. If it does not + fit well, it can be added to one of the EXTRA- packages or the MISC package. + +* If your contribution has several related features that are not covered + by one of the existing packages or is dependent on a library (bundled + or external), it is best to make it a package directory with a name + like FOO. In addition to your new files, the directory should contain + a README text file. The README should contain your name and contact + information and a brief description of what your new package does. If + your files depend on other LAMMPS style files also being installed + (e.g. because your file is a derived class from the other LAMMPS + class), then an Install.sh file is also needed to check for those + dependencies and modifications to src/Depend.sh to trigger the checks. + See other README and Install.sh files in other directories as examples. + Similarly for CMake support changes need to be made to cmake/CMakeLists.txt, + the files in cmake/presets, and possibly a file to cmake/Modules/Packages/ + added. Please check out how this is handled for existing packages and + ask the LAMMPS developers if you need assistance. Please submit a pull + request on GitHub or send us a tarball of this FOO directory and all + modified files. Pull requests are strongly encouraged since they greatly + reduce the effort required to integrate a contribution and simplify the + process of adjusting the contributed code to cleanly fit into the + LAMMPS distribution. + +* Your new source files need to have the LAMMPS copyright, GPL notice, + and your name and email address at the top, like other + user-contributed LAMMPS source files. They need to create a class + that is inside the LAMMPS namespace. To simplify maintenance, we + may ask to adjust the programming style and formatting style to closer + match the rest of LAMMPS. We bundle a clang-format configuration file + that can help with adjusting the formatting, although this is not a + strict requirement. + +* You **must** also create a **documentation** file for each new command + or style you are adding to LAMMPS. For simplicity and convenience, + the documentation of groups of closely related commands or styles may + be combined into a single file. This will be one file for a + single-file feature. For a package, it might be several files. These + are text files with a .rst extension using the `reStructuredText + `_ markup language, that are then converted to HTML and PDF + using the `Sphinx `_ documentation generator tool. Running + Sphinx with the included configuration requires Python 3.x. + Configuration settings and custom extensions for this conversion are + included in the source distribution, and missing python packages will + be transparently downloaded into a virtual environment via pip. Thus, + if your local system is missing required packages, you need access to + the internet. The translation can be as simple as doing "make html + pdf" in the doc folder. As appropriate, the text files can include + inline mathematical expression or figures (see doc/JPG for examples). + Additional PDF files with further details (see doc/PDF for examples) + may also be included. The page should also include literature + citations as appropriate; see the bottom of doc/fix_nh.rst for + examples and the earlier part of the same file for how to format the + cite itself. Citation labels must be unique across all .rst files. + The "Restrictions" section of the page should indicate if your + command is only available if LAMMPS is built with the appropriate + FOO package. See other package doc files for examples of + how to do this. Please run at least "make html" and "make spelling" + and carefully inspect and proofread the resulting HTML format doc page + before submitting your code. Upon submission of a pull request, + checks for error free completion of the HTML and PDF build will be + performed and also a spell check, a check for correct anchors and + labels, and a check for completeness of references all styles in their + corresponding tables and lists is run. In case the spell check + reports false positives they can be added to the file + doc/utils/sphinx-config/false_positives.txt + +* For a new package (or even a single command) you should include one or + more example scripts demonstrating its use. These should run in no + more than a couple minutes, even on a single processor, and not require + large data files as input. See directories under examples/PACKAGES for + examples of input scripts other users provided for their packages. + These example inputs are also required for validating memory accesses + and testing for memory leaks with valgrind + +* If there is a paper of yours describing your feature (either the + algorithm/science behind the feature itself, or its initial usage, or + its implementation in LAMMPS), you can add the citation to the \*.cpp + source file. See src/EFF/atom_vec_electron.cpp for an example. + A LaTeX citation is stored in a variable at the top of the file and + a single line of code registering this variable is added to the + constructor of the class. If there is additional functionality (which + may have been added later) described in a different publication, + additional citation descriptions may be added for as long as they + are only registered when the corresponding keyword activating this + functionality is used. With these options it is possible to have + LAMMPS output a specific citation reminder whenever a user invokes + your feature from their input script. Note that you should only use + this for the most relevant paper for a feature and a publication that + you or your group authored. E.g. adding a citation in the code for + a paper by Nose and Hoover if you write a fix that implements their + integrator is not the intended usage. That kind of citation should + just be included in the documentation page you provide describing + your contribution. If you are not sure what the best option would + be, please contact the LAMMPS developers for advice. + +Finally, as a general rule-of-thumb, the more clear and +self-explanatory you make your documentation and README files, and the +easier you make it for people to get started, e.g. by providing example +scripts, the more likely it is that users will try out your new feature. + +.. _rst: https://docutils.readthedocs.io/en/sphinx-docs/user/rst/quickstart.html +.. _sphinx: https://sphinx-doc.org From 8db2d64f11ad02a29b1f7564fce4b5ba81ab0db7 Mon Sep 17 00:00:00 2001 From: Richard Berger Date: Tue, 31 Aug 2021 17:56:01 -0400 Subject: [PATCH 05/89] Updates to support ROCm 4.3 in GPU package --- cmake/Modules/Packages/GPU.cmake | 17 +++++++++--- cmake/presets/hip_amd.cmake | 30 ++++++++++++++++++++++ tools/singularity/ubuntu20.04_amd_rocm.def | 4 +-- 3 files changed, 45 insertions(+), 6 deletions(-) create mode 100644 cmake/presets/hip_amd.cmake diff --git a/cmake/Modules/Packages/GPU.cmake b/cmake/Modules/Packages/GPU.cmake index 2b6977005d..01383aae72 100644 --- a/cmake/Modules/Packages/GPU.cmake +++ b/cmake/Modules/Packages/GPU.cmake @@ -219,8 +219,15 @@ elseif(GPU_API STREQUAL "HIP") set(HIP_PATH $ENV{HIP_PATH} CACHE PATH "Path to which HIP has been installed") endif() endif() - set(CMAKE_MODULE_PATH "${HIP_PATH}/cmake" ${CMAKE_MODULE_PATH}) - find_package(HIP REQUIRED) + if(NOT DEFINED ROCM_PATH) + if(NOT DEFINED ENV{ROCM_PATH}) + set(ROCM_PATH "/opt/rocm" CACHE PATH "Path to which ROCM has been installed") + else() + set(ROCM_PATH $ENV{ROCM_PATH} CACHE PATH "Path to which ROCM has been installed") + endif() + endif() + list(APPEND CMAKE_PREFIX_PATH ${HIP_PATH} ${ROCM_PATH}) + find_package(hip REQUIRED) option(HIP_USE_DEVICE_SORT "Use GPU sorting" ON) if(NOT DEFINED HIP_PLATFORM) @@ -322,10 +329,11 @@ elseif(GPU_API STREQUAL "HIP") set_directory_properties(PROPERTIES ADDITIONAL_MAKE_CLEAN_FILES "${LAMMPS_LIB_BINARY_DIR}/gpu/*_cubin.h ${LAMMPS_LIB_BINARY_DIR}/gpu/*.cu.cpp") - hip_add_library(gpu STATIC ${GPU_LIB_SOURCES}) + add_library(gpu STATIC ${GPU_LIB_SOURCES}) target_include_directories(gpu PRIVATE ${LAMMPS_LIB_BINARY_DIR}/gpu) target_compile_definitions(gpu PRIVATE -D_${GPU_PREC_SETTING} -DMPI_GERYON -DUCL_NO_EXIT) target_compile_definitions(gpu PRIVATE -DUSE_HIP) + target_link_libraries(gpu PRIVATE hip::host) if(HIP_USE_DEVICE_SORT) # add hipCUB @@ -374,8 +382,9 @@ elseif(GPU_API STREQUAL "HIP") endif() endif() - hip_add_executable(hip_get_devices ${LAMMPS_LIB_SOURCE_DIR}/gpu/geryon/ucl_get_devices.cpp) + add_executable(hip_get_devices ${LAMMPS_LIB_SOURCE_DIR}/gpu/geryon/ucl_get_devices.cpp) target_compile_definitions(hip_get_devices PRIVATE -DUCL_HIP) + target_link_libraries(hip_get_devices hip::host) if(HIP_PLATFORM STREQUAL "nvcc") target_compile_definitions(gpu PRIVATE -D__HIP_PLATFORM_NVCC__) diff --git a/cmake/presets/hip_amd.cmake b/cmake/presets/hip_amd.cmake new file mode 100644 index 0000000000..4b8945e0c7 --- /dev/null +++ b/cmake/presets/hip_amd.cmake @@ -0,0 +1,30 @@ +# preset that will enable hip (clang/clang++) with support for MPI and OpenMP (on Linux boxes) + +# prefer flang over gfortran, if available +find_program(CLANG_FORTRAN NAMES flang gfortran f95) +set(ENV{OMPI_FC} ${CLANG_FORTRAN}) + +set(CMAKE_CXX_COMPILER "hipcc" CACHE STRING "" FORCE) +set(CMAKE_C_COMPILER "hipcc" CACHE STRING "" FORCE) +set(CMAKE_Fortran_COMPILER ${CLANG_FORTRAN} CACHE STRING "" FORCE) +set(CMAKE_CXX_FLAGS_DEBUG "-Wall -Wextra -g" CACHE STRING "" FORCE) +set(CMAKE_CXX_FLAGS_RELWITHDEBINFO "-Wall -Wextra -g -O2 -DNDEBUG" CACHE STRING "" FORCE) +set(CMAKE_CXX_FLAGS_RELEASE "-O3 -DNDEBUG" CACHE STRING "" FORCE) +set(CMAKE_Fortran_FLAGS_DEBUG "-Wall -Wextra -g -std=f2003" CACHE STRING "" FORCE) +set(CMAKE_Fortran_FLAGS_RELWITHDEBINFO "-Wall -Wextra -g -O2 -DNDEBUG -std=f2003" CACHE STRING "" FORCE) +set(CMAKE_Fortran_FLAGS_RELEASE "-O3 -DNDEBUG -std=f2003" CACHE STRING "" FORCE) +set(CMAKE_C_FLAGS_DEBUG "-Wall -Wextra -g" CACHE STRING "" FORCE) +set(CMAKE_C_FLAGS_RELWITHDEBINFO "-Wall -Wextra -g -O2 -DNDEBUG" CACHE STRING "" FORCE) +set(CMAKE_C_FLAGS_RELEASE "-O3 -DNDEBUG" CACHE STRING "" FORCE) + +set(MPI_CXX "hipcc" CACHE STRING "" FORCE) +set(MPI_CXX_COMPILER "mpicxx" CACHE STRING "" FORCE) + +unset(HAVE_OMP_H_INCLUDE CACHE) +set(OpenMP_C "hipcc" CACHE STRING "" FORCE) +set(OpenMP_C_FLAGS "-fopenmp" CACHE STRING "" FORCE) +set(OpenMP_C_LIB_NAMES "omp" CACHE STRING "" FORCE) +set(OpenMP_CXX "hipcc" CACHE STRING "" FORCE) +set(OpenMP_CXX_FLAGS "-fopenmp" CACHE STRING "" FORCE) +set(OpenMP_CXX_LIB_NAMES "omp" CACHE STRING "" FORCE) +set(OpenMP_omp_LIBRARY "libomp.so" CACHE PATH "" FORCE) diff --git a/tools/singularity/ubuntu20.04_amd_rocm.def b/tools/singularity/ubuntu20.04_amd_rocm.def index 9db8265629..d55bacec21 100644 --- a/tools/singularity/ubuntu20.04_amd_rocm.def +++ b/tools/singularity/ubuntu20.04_amd_rocm.def @@ -3,7 +3,7 @@ From: ubuntu:20.04 %environment export PATH=/usr/lib/ccache:${PATH}:/opt/rocm/bin:/opt/rocm/profiler/bin:/opt/rocm/opencl/bin/x86_64 - export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/opt/rocm/lib:/opt/rocm-4.2.0/llvm/lib + export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/opt/rocm/lib:/opt/rocm-4.3.0/llvm/lib %post export DEBIAN_FRONTEND=noninteractive apt-get update @@ -91,7 +91,7 @@ From: ubuntu:20.04 ########################################################################### export PATH=$PATH:/opt/rocm/bin:/opt/rocm/profiler/bin:/opt/rocm/opencl/bin/x86_64 - git clone -b rocm-4.1.x https://github.com/ROCmSoftwarePlatform/hipCUB.git + git clone -b develop https://github.com/ROCmSoftwarePlatform/hipCUB.git mkdir hipCUB/build cd hipCUB/build CXX=hipcc cmake -D BUILD_TEST=off .. From af33724a38e0f28ed8a1816eddd47ac8c53b992b Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Wed, 1 Sep 2021 12:15:52 -0400 Subject: [PATCH 06/89] update and reorder the description of the process for submitting contributions --- doc/src/Modify.rst | 3 +- doc/src/Modify_contribute.rst | 148 ++++++++++++++++++++-------------- 2 files changed, 89 insertions(+), 62 deletions(-) diff --git a/doc/src/Modify.rst b/doc/src/Modify.rst index 3e444cc6cf..27f579a660 100644 --- a/doc/src/Modify.rst +++ b/doc/src/Modify.rst @@ -9,7 +9,8 @@ this. If you add a new feature to LAMMPS and think it will be of interest to general users, we encourage you to submit it for inclusion in LAMMPS as a pull request on our `GitHub site `_, -after reading :doc:`this page `. +after reading about :doc:`how to prepare your code for submission ` +and :doc:`the style requirements and recommendations `. .. toctree:: :maxdepth: 1 diff --git a/doc/src/Modify_contribute.rst b/doc/src/Modify_contribute.rst index 154b2d80a8..6819bbcd61 100644 --- a/doc/src/Modify_contribute.rst +++ b/doc/src/Modify_contribute.rst @@ -1,22 +1,20 @@ Submitting new features for inclusion in LAMMPS =============================================== -We encourage users to submit new features or modifications for LAMMPS to -`the core developers `_ so they can -be added to the LAMMPS distribution. The preferred way to manage and -coordinate this is via the LAMMPS project on `GitHub -`_. Please see the :doc:`GitHub -Tutorial ` for a demonstration on how to do that. An -alternative is to contact the LAMMPS developers or the indicated -developer of a package or feature directly and send in your contribution -via e-mail, but that can add a significant delay on getting your -contribution included, depending on how busy the respective developer -is, how complex a task it would be to integrate that code, and how -many - if any - changes are required before the code can be included. +We encourage LAMMPS users to submit new features they wrote for LAMMPS +to be included into the LAMMPS distribution and thus become easily +accessible to all LAMMPS users. The LAMMPS source code is managed with +git and public development is hosted on `GitHub +`_. You can monitor the repository to +be notified of releases, follow the ongoing development, and comment on +topics of interest to you. + +Communication with the LAMMPS developers +---------------------------------------- For any larger modifications or programming project, you are encouraged to contact the LAMMPS developers ahead of time in order to discuss -implementation strategies and coding guidelines. That will make it +implementation strategies and coding guidelines. That will make it easier to integrate your contribution and results in less work for everybody involved. You are also encouraged to search through the list of `open issues on GitHub `_ @@ -26,43 +24,84 @@ duplicated by others. For informal communication with the LAMMPS developers you may ask to join the `LAMMPS developers on Slack `_. This -slack work space is by invitation only. Thus for access, please send an +slack work space is by invitation only. Thus for access, please send an e-mail to ``slack@lammps.org`` explaining what part of LAMMPS you are working on. Only discussions related to LAMMPS development are -tolerated, so this is **NOT** for people that look for help with -compiling, installing, or using LAMMPS. Please post a message to the -`lammps-users mailing list `_ or the -`LAMMPS forum `_ for those purposes. +tolerated in that workspace, so this is **NOT** for people that look for +help with compiling, installing, or using LAMMPS. Please post a message +to the `lammps-users mailing list `_ +or the `LAMMPS forum `_ for those +purposes. -How quickly your contribution will be integrated depends largely on how -much effort it will cause to integrate and test it, how many and what -kind of changes it requires to the core codebase, and of how much +Packages versus individual files +-------------------------------- + +The remainder of this chapter describes how to add new "style" files of +various kinds to LAMMPS. Packages are simply collections of one or more +such new class files which are invoked as a new style within a LAMMPS +input script. In some cases also collections of supporting functions or +classes are included as separate files in a package, especially when +they can be shared between multiple styles. If designed correctly, these +additions typically do not require any changes to the core code of +LAMMPS; they are simply add-on files that are compiled with the rest of +LAMMPS. To make those styles work, you may need some trivial changes to +the core code; an example of a trivial change is making a parent-class +method "virtual" when you derive a new child class from it. + +If you think your new feature or package requires some non-trivial +changes in core LAMMPS files, you should communicate with the LAMMPS +developers `on Slack `_, `on GitHub +`_, or `via email +`_, since we may have +recommendations about what changes to do where, or may not want to +include certain changes for some reason and thus you would need to look +for alternatives. + +Time and effort required +------------------------ + +How quickly your contribution will be integrated can vary a lot. It +depends largely on how much effort it will cause the LAMMPS developers +to integrate and test it, how many and what kind of changes to the core +code are required, how quickly you can address them and of how much interest it is to the larger LAMMPS community. Please see the section on :doc:`LAMMPS programming style and requirements ` for -instructions, recommendations, and requirements. +instructions, recommendations, and formal requirements. A small, +modular, well written contribution may be integrated within hours, but a +complex change that will require a redesign of some core functionality +in LAMMPS for a clean integration can take many months until it is +considered ready for inclusion (though this is rare). + + +Submission procedure +-------------------- + +All changes to LAMMPS (including those from LAMMPS developers) are +integrated via pull requests on GitHub and cannot be merged without +passing the automated testing and an approving review by a LAMMPS core +developer. Thus before submitting your contribution, you should first +make certain, that your added or modified code compiles and works +correctly with the latest patch-level or development version of LAMMPS +and contains all bug fixes from it. Once you have prepared everything, see the :doc:`LAMMPS GitHub Tutorial ` page for instructions on how to submit your changes or -new files through a GitHub pull request. If you are unable or unwilling -to submit via GitHub yourself, you may also submit patch files or full -files to the LAMMPS developers and ask them to submit a pull request on -GitHub on your behalf. **All** changes to LAMMPS (including those from -the LAMMPS core developers) must be submitted as GitHub pull requests -and cannot be merged without passing the automated integration and unit -testing as well as a code review by a LAMMPS core developer that did not -submit it. Thus before submitting your contribution, you should first -make certain, that your added or modified code works correctly with the -latest patch-level version of LAMMPS and contains all bug fixes from it. -Then create a gzipped tar file of all changed or added files or a -corresponding patch file using 'diff -u' or 'diff -c' and compress it -with gzip. Please only use gzip compression, as this works well and is -available on all platforms. +new files through a GitHub pull request yourself. If you are unable or +unwilling to submit via GitHub yourself, you may also submit patch files +or full files to the LAMMPS developers and ask them to submit a pull +request on GitHub on your behalf. Then create a gzipped tar file of +all changed or added files or a corresponding patch file using +'diff -u' or 'diff -c' format and compress it with gzip. Please only +use gzip compression, as this works well and is available on all platforms. If the new features/files are broadly useful we may add them as core files to LAMMPS or as part of a :doc:`package `. All packages are listed and described on the :doc:`Packages details ` doc page. +Licensing +--------- + Note that by providing us files to release, you agree to make them open-source, i.e. we can release them under the terms of the GPL (version 2) with the rest of LAMMPS. And similarly as part of a LGPL @@ -71,30 +110,17 @@ developers on request only and with files that are not authorized for that kind of distribution removed (e.g. interface to FFTW). See the :doc:`LAMMPS license ` page for details. -.. note:: +External contributions +---------------------- - If you prefer to do so, you can also develop and support your add-on - feature without having it included in the LAMMPS distribution, for - example as a download from a website of your own. See the `Offsite - LAMMPS packages and tools `_ - page of the LAMMPS website for examples of groups that do this. We - are happy to advertise your package and website from that page. - Simply email the `developers `_ - with info about your package and we will post it there. We recommend - to name external packages USER-\ so they can be easily - distinguished from bundled packages that do not have the USER- - prefix. +If you prefer to do so, you can also develop and support your add-on +feature **without** having it included in the LAMMPS distribution, for +example as a download from a website of your own. See the `Offsite +LAMMPS packages and tools `_ page +of the LAMMPS website for examples of groups that do this. We are happy +to advertise your package and website from that page. Simply email the +`developers `_ with info about your +package and we will post it there. We recommend to name external +packages USER-\ so they can be easily distinguished from bundled +packages that do not have the USER- prefix. -.. _lws: https://www.lammps.org - -The previous sections of this page describe how to add new "style" -files of various kinds to LAMMPS. Packages are simply collections of -one or more new class files which are invoked as a new style within a -LAMMPS input script. If designed correctly, these additions typically -do not require changes to the main core of LAMMPS; they are simply -add-on files. If you think your new feature requires non-trivial -changes in core LAMMPS files, you should `communicate with the -developers `_, since we may or -may not want to include those changes for some reason. An example of a -trivial change is making a parent-class method "virtual" when you derive -a new child class from it. From 72d92ac9e87e332b8263d9654f390105de3560dd Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Wed, 1 Sep 2021 22:03:12 -0400 Subject: [PATCH 07/89] correct and clarify Python compatibility --- doc/src/Packages_details.rst | 14 +++++++------- 1 file changed, 7 insertions(+), 7 deletions(-) diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst index 85dead55a3..5474d0fff9 100644 --- a/doc/src/Packages_details.rst +++ b/doc/src/Packages_details.rst @@ -2248,16 +2248,16 @@ PYTHON package A :doc:`python ` command which allow you to execute Python code from a LAMMPS input script. The code can be in a separate file or -embedded in the input script itself. See the :doc:`Python call ` page for an overview of using Python from -LAMMPS in this manner and all the :doc:`Python ` manual pages -for other ways to use LAMMPS and Python together. +embedded in the input script itself. See the :doc:`Python call +` page for an overview of using Python from LAMMPS in this +manner and all the :doc:`Python ` manual pages for other +ways to use LAMMPS and Python together. .. note:: - Building with the PYTHON package assumes you have a Python - shared library available on your system, which needs to be a Python 2 - version, 2.6 or later. Python 3 is not yet supported. See the - lib/python/README for more details. + Building with the PYTHON package assumes you have a Python development + environment (headers and libraries) available on your system, which needs + to be either Python version 2.7 or Python 3.5 and later. **Install:** From ca7bab7e41157b902a81f7711edd8940b71633fe Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Wed, 1 Sep 2021 22:04:39 -0400 Subject: [PATCH 08/89] refactor style guide and integrate text from issue --- doc/src/Build_manual.rst | 2 +- doc/src/Modify_contribute.rst | 2 +- doc/src/Modify_style.rst | 531 ++++++++++++++------ doc/utils/sphinx-config/false_positives.txt | 2 + 4 files changed, 392 insertions(+), 145 deletions(-) diff --git a/doc/src/Build_manual.rst b/doc/src/Build_manual.rst index 18d097c255..d1c8910b65 100644 --- a/doc/src/Build_manual.rst +++ b/doc/src/Build_manual.rst @@ -75,7 +75,7 @@ folder. The following ``make`` commands are available: .. code-block:: bash make html # generate HTML in html dir using Sphinx - make pdf # generate PDF as Manual.pdf using Sphinx and pdflatex + make pdf # generate PDF as Manual.pdf using Sphinx and PDFLaTeX make fetch # fetch HTML pages and PDF files from LAMMPS website # and unpack into the html_www folder and Manual_www.pdf make epub # generate LAMMPS.epub in ePUB format using Sphinx diff --git a/doc/src/Modify_contribute.rst b/doc/src/Modify_contribute.rst index 6819bbcd61..79eb1b5029 100644 --- a/doc/src/Modify_contribute.rst +++ b/doc/src/Modify_contribute.rst @@ -27,7 +27,7 @@ join the `LAMMPS developers on Slack `_. This slack work space is by invitation only. Thus for access, please send an e-mail to ``slack@lammps.org`` explaining what part of LAMMPS you are working on. Only discussions related to LAMMPS development are -tolerated in that workspace, so this is **NOT** for people that look for +tolerated in that work space, so this is **NOT** for people that look for help with compiling, installing, or using LAMMPS. Please post a message to the `lammps-users mailing list `_ or the `LAMMPS forum `_ for those diff --git a/doc/src/Modify_style.rst b/doc/src/Modify_style.rst index d2d192937c..b92f954803 100644 --- a/doc/src/Modify_style.rst +++ b/doc/src/Modify_style.rst @@ -1,50 +1,328 @@ -LAMMPS programming style and requirements -========================================= +LAMMPS programming style and requirements for contributions +=========================================================== -Here is a checklist of steps you need to follow to submit a single file -or package for our consideration. Following these steps will save -both you and us time. Please have a look at the existing files in -packages in the src directory for examples. If you are uncertain, please ask. +The following is a summary of the current requirements and +recommendations for including contributed source code or documentation +into the LAMMPS software distribution. -* All source files you provide must compile with the most current - version of LAMMPS with multiple configurations. In particular you - need to test compiling LAMMPS from scratch with -DLAMMPS_BIGBIG - set in addition to the default -DLAMMPS_SMALLBIG setting. Your code - will need to work correctly in serial and in parallel using MPI. +Motivation +---------- -* For consistency with the rest of LAMMPS and especially, if you want - your contribution(s) to be added to main LAMMPS code or one of its - standard packages, it needs to be written in a style compatible with - other LAMMPS source files. This means: 2-character indentation per - level, **no tabs**, no lines over 100 characters. I/O is done via - the C-style stdio library (mixing of stdio and iostreams is generally - discouraged), class header files should not import any system headers - outside of , STL containers should be avoided in headers, - system header from the C library should use the C++-style names - (, , or ) instead of the C-style names - , , or ), and forward declarations - used where possible or needed to avoid including headers. - All added code should be placed into the LAMMPS_NS namespace or a - sub-namespace; global or static variables should be avoided, as they - conflict with the modular nature of LAMMPS and the C++ class structure. - Header files must **not** import namespaces with *using*\ . - This all is so the developers can more easily understand, integrate, - and maintain your contribution and reduce conflicts with other parts - of LAMMPS. This basically means that the code accesses data - structures, performs its operations, and is formatted similar to other - LAMMPS source files, including the use of the error class for error - and warning messages. +The LAMMPS developers are committed to providing a software package that +is versatile, reliable, high-quality, efficient, portable, and easy to +maintain and modify. Achieving all of these goals is challenging since +a large part of LAMMPS consists of contributed code from many different +authors and not many of them are professionally trained programmers and +familiar with the idiosyncrasies of maintaining a large software +package. In addition, changes that interfere with the parallel +efficiency of the core code must be avoided. As LAMMPS continues to +grow and more features and functionality are added, it becomes a +necessity to be more discriminating with new contributions while also +working at the same time to improve the existing code. -* To simplify reformatting contributed code in a way that is compatible - with the LAMMPS formatting styles, you can use clang-format (version 8 - or later). The LAMMPS distribution includes a suitable ``.clang-format`` - file which will be applied if you run ``clang-format -i some_file.cpp`` - on your files inside the LAMMPS src tree. Please only reformat files - that you have contributed. For header files containing a - ``SomeStyle(keyword, ClassName)`` macros it is required to have this - macro embedded with a pair of ``// clang-format off``, ``// clang-format on`` - commends and the line must be terminated with a semi-colon (;). - Example: +The following requirements and recommendations are provided to help +maintaining or improving that status. Where possible we utilize +available continuous integration tools to search for common programming +mistakes, portability limitations, incompatible formatting, and +undesired side effects. It is indicated which requirements are strict, +and which represent a preference and thus are negotiable or optional. + +Please feel free to contact the LAMMPS core developers in case you need +additional explanations or clarifications or in case you need assistance +in realizing the (strict) requirements for your contributions. + +Licensing requirements (strict) +------------------------------- + +Contributing authors agree when submitting a pull request that their +contributions can be distributed under the LAMMPS license +conditions. This is the GNU public license in version 2 (not 3 or later) +for the publicly distributed versions, e.g. on the LAMMPS homepage or on +GitHub. On request we also make a version of LAMMPS available under +LGPL 2.1 terms; this will usually be the latest available or a previous +stable version with a few LGPL 2.1 incompatible files removed. + +Your new source files should have the LAMMPS copyright, GPL notice, and +your name and email address at the top, like other user-contributed +LAMMPS source files. + +Contributions may be under a different license for long as that +license does not conflict with the aforementioned terms. Contributions +that use code with a conflicting license can be split into two parts: + +1. the core parts (i.e. parts that must be in the `src` tree) that are + licensed under compatible terms and bundled with the LAMMPS sources +2. an external library that must be downloaded and compiled (either + separately or as part of the LAMMPS compilation) + +Please note, that this split licensed mode may complicate including the +contribution in binary packages. + +Using Pull Requests on GitHub (preferred) +----------------------------------------- + +All contributions to LAMMPS are processed as pull requests on GitHub +(this also applies to the work of the core LAMMPS developers). A +:doc:`tutorial for submitting pull requests on GitHub ` is +provided. If this is still problematic, contributors may contact any of +the core LAMMPS developers for help or to create a pull request on their +behalf. This latter way of submission may delay the integration as it +depends on the amount of time required to prepare the pull request and +free time available by the LAMMPS developer in question to spend on this +task. + +Integration Testing (strict) +---------------------------- + +Contributed code, like all pull requests, must pass the automated +tests on GitHub before it can be merged with the LAMMPS distribution. +These tests compile LAMMPS in a variety of environments and settings and +run the bundled unit tests. At the discretion of the LAMMPS developer +managing the pull request, additional tests may be activated that test +for "side effects" on running a collection of input decks and create +consistent results. Also, the translation of the documentation to HTML +and PDF is tested for. + +More specifically, this means that contributed source code **must** +compile with the most current version of LAMMPS with ``-DLAMMPS_BIGBIG`` +in addition to the default setting of ``-DLAMMPS_SMALLBIG``. The code +needs to work correctly in both cases and also in serial and parallel +using MPI. + +Some "disruptive" changes may break tests and require updates to the +testing tools or scripts or tests themselves. This is rare. If in +doubt, contact the LAMMPS developer that is assigned to the pull request +for further details and explanations and suggestions of what needs to be +done. + +Documentation (strict) +---------------------- + +Contributions that add new styles or commands or augment existing ones +must include the corresponding new or modified documentation in +`ReStructuredText format `_ (.rst files in the ``doc/src/`` folder). The +documentation shall be written in American English and the .rst file +must use only ASCII characters so it can be cleanly translated to PDF +files (via `sphinx `_ and PDFLaTeX). Special characters may be included via +embedded math expression typeset in a LaTeX subset. + +.. _rst: https://docutils.readthedocs.io/en/sphinx-docs/user/rst/quickstart.html + +When adding new commands, they need to be integrated into the sphinx +documentation system, and the corresponding command tables and lists +updated. When translating the documentation into html files there should +be no warnings. When adding a new package also some lists describing +packages must be updated as well as a package specific description added +and, if necessary, some package specific build instructions included. + +As appropriate, the text files with the documentation can include inline +mathematical expression or figures (see ``doc/JPG`` for examples). +Additional PDF files with further details (see ``doc/PDF`` for examples) may +also be included. The page should also include literature citations as +appropriate; see the bottom of ``doc/fix_nh.rst`` for examples and the +earlier part of the same file for how to format the cite itself. +Citation labels must be unique across **all** .rst files. The +"Restrictions" section of the page should indicate if your command is +only available if LAMMPS is built with the appropriate FOO package. See +other package doc files for examples of how to do this. + +Please run at least "make html" and "make spelling" and carefully +inspect and proofread the resulting HTML format doc page before +submitting your code. Upon submission of a pull request, checks for +error free completion of the HTML and PDF build will be performed and +also a spell check, a check for correct anchors and labels, and a check +for completeness of references all styles in their corresponding tables +and lists is run. In case the spell check reports false positives they +can be added to the file doc/utils/sphinx-config/false_positives.txt + +Contributions that add or modify the library interface or "public" APIs +from the C++ code or the Fortran module must include suitable doxygen +comments in the source and corresponding changes to the documentation +sources for the "Programmer Guide" guide section of the LAMMPS manual. + +Examples (preferred) +-------------------- + +In most cases, it is preferred that example scripts (simple, small, fast +to complete on 1 CPU) are included that demonstrate the use of new or +extended functionality. These are typically under the examples or +examples/PACKAGES directory. A few guidelines for such example input +decks. + +- commands that generate output should be commented out (except when the + output is the sole purpose or the feature, e.g. for a new compute). + +- commands like :doc:`log `, :doc:`echo `, :doc:`package + `, :doc:`processors `, :doc:`suffix ` may + **not** be used in the input file (exception: "processors * * 1" or + similar is acceptable when used to avoid unwanted domain decomposition + of empty volumes). + +- outside of the log files no generated output should be included + +- custom thermo_style settings may not include output measuring CPU or other time + as that makes comparing the thermo output between different runs more complicated. + +- input files should be named ``in.name``, data files should be named + ``data.name`` and log files should be named ``log.version.name..`` + +- the total file size of all the inputs and outputs should be small + +- where possible potential files from the "potentials" folder or data + file from other folders should be re-used through symbolic links + +Howto document (optional) +------------------------- + +If your feature requires some more complex steps and explanations to be +used correctly or some external or bundled tools or scripts, we +recommend that you also contribute a :doc:`Howto document ` +providing some more background information and some tutorial material. +This can also be used to provide more in-depth explanations for bundled +examples. + +As a general rule-of-thumb, the more clear and self-explanatory you make +your documentation, README files and examples, and the easier you make +it for people to get started, the more likely it is that users will try +out your new feature. + +Programming Style Requirements (varied) +--------------------------------------- + +The LAMMPS developers aim to employ a consistent programming style and +naming conventions across the entire code base, as this helps with +maintenance, debugging, and understanding the code, both for developers +and users. + +The files `pair_lj_cut.h`, `pair_lj_cut.cpp`, `utils.h`, and `utils.cpp` +may serve as representative examples. + +Command or Style names, file names, and keywords (mostly strict) +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +All user-visible command or style names should be all lower case and +should only use letters, numbers, or forward slashes. They should be +descriptive and initialisms should be avoided unless they are well +established (e.g. lj for Lennard-Jones). For a compute style +"some/name" the source files must be called `compute_some_name.h` and +`compute_some_name.cpp`. The "include guard" would then be +`LMP_COMPUTE_SOME_NAME_H` and the class name `ComputeSomeName`. + +Whitespace and permissions (preferred) +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +Source files should not contain TAB characters unless required by the +syntax (e.g. in makefiles) and no trailing whitespace. Text files +should be added with Unix-style line endings (LF-only). Git will +automatically convert those in both directions when running on Windows; +use dos2unix on Linux machines to convert files. Text files should have +a line ending on the last line. + +All files should have 0644 permissions, i.e writable to the user only +and readable by all and no executable permissions. Executable +permissions (0755) should only be on shell scripts or python or similar +scripts for interpreted script languages. + +Indentation and Placement of Braces (strongly preferred) +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +LAMMPS uses 2 characters per indentation level and lines should be +kept within 100 characters wide. + +For new files added to the "src" tree, a `clang-format +`_ configuration file is +provided under the name `.clang-format`. This file is compatible with +clang-format version 8 and later. With that file present files can be +reformatted according to the configuration with a command like: +`clang-format -i new-file.cpp`. Ideally, this is done while writing the +code or before a pull request is submitted. Blocks of code where the +reformatting from clang-format yields undesirable output may be +protected with placing a pair `// clang-format off` and `// clang-format +on` comments around that block. + +Programming language standards (required) +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +The core of LAMMPS is written in C++11 in a style that can be mostly +described as "C with classes". Advanced C++ features like operator +overloading or excessive use of templates are avoided with the intent to +keep the code readable to programmers that have limited C++ programming +experience. C++ constructs are acceptable when they help improving the +readability and reliability of the code, e.g. when using the +`std::string` class instead of manipulating pointers and calling the +string functions of the C library. In addition and number of convenient +:doc:`utility functions and classes ` for recurring +tasks are provided. + +Included Fortran code has to be compatible with the Fortran 2003 +standard. Python code must be compatible with Python 3.5. Large parts +or LAMMPS (including the :ref:`PYTHON package `) are also +compatible with Python 2.7. Compatibility with Python 2.7 is +desirable, but compatibility with Python 3.5 is **required**. + +Compatibility with these older programming language standards is very +important to maintain portability, especially with HPC cluster +environments, which tend to be running older software stacks and LAMMPS +users may be required to use those older tools or not have the option to +install newer compilers. + +Programming conventions (varied) +^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ + +The following is a collection of conventions that should be applied when +writing code for LAMMPS. Following these steps will make it much easier +to integrate your contribution. Please have a look at the existing files +in packages in the src directory for examples. As a demonstration for +how can be adapted to these conventions you may compare the REAXFF +package with the what it looked like when it was called USER-REAXC. If +you are uncertain, please ask. + +- the order of ``#include`` statements in a file ``some_name.cpp`` that + implements a class ``SomeName`` defined in a header file + ``some_name.h`` should be as follows: + + - ``#include "some_name.h"`` followed by an empty line + + - LAMMPS include files e.g. ``#include "comm.h"`` or ``#include + "modify.h"`` in alphabetical order followed by an empty line + + - system header files from the C++ or C standard library followed by + an empty line + + - ``using namespace LAMMPS_NS`` or other namespace imports. + +- when including system header files from the C library use the + C++-style names (```` or ````) instead of the + C-style names (```` or ````) + +- I/O is done via the C-style stdio library and **not** iostreams + (and mixing of stdio and iostreams is generally discouraged + +- Output to the screen and the logfile should be using the corresponding + FILE pointers and only be done on MPI rank 0. Use the :cpp:func:`utils::logmesg` + convenience function where possible. + +- header files should only include the absolute minimum number of + include files and **must not** contain any ``using`` statements; + rather the include statements should be put into the corresponding + implementation files + +- header files that define a new LAMMPS style (i.e. that have a + ``SomeStyle(some/name,SomeName);`` macro in them) should only use the + include file for the base class and otherwise use forward declarations + and pointers; when interfacing to a library use the PIMPL (pointer + to implementation) approach where you have a pointer to a struct + that contains all library specific data (and thus requires the library + header) but use a forward declaration and define the struct only in + the implementation file. This is a **strict** requirement since this + is where type clashes between packages and hard to fine bugs have + regularly manifested in the past. + +- Please use clang-format only to reformat files that you have + contributed. For header files containing a ``SomeStyle(keyword, + ClassName)`` macros it is required to have this macro embedded with a + pair of ``// clang-format off``, ``// clang-format on`` commends and + the line must be terminated with a semi-colon (;). Example: .. code-block:: c++ @@ -57,111 +335,78 @@ packages in the src directory for examples. If you are uncertain, please ask. #ifndef LMP_RUN_H [...] - You may also use ``// clang-format on/off`` throughout your file - to protect sections of the file from being reformatted. + You may also use ``// clang-format on/off`` throughout your files + to protect individual sections from being reformatted. -* Please review the list of :doc:`available Packages ` - to see if your contribution could be added to be added to one of them. - It should fit into the general purposed of that package. If it does not - fit well, it can be added to one of the EXTRA- packages or the MISC package. +- We rarely accept new styles in the core src folder. Thus please + review the list of :doc:`available Packages ` to see + if your contribution could be added to be added to one of them. It + should fit into the general purposed of that package. If it does not + fit well, it may be added to one of the EXTRA- packages or the MISC + package. -* If your contribution has several related features that are not covered - by one of the existing packages or is dependent on a library (bundled - or external), it is best to make it a package directory with a name - like FOO. In addition to your new files, the directory should contain - a README text file. The README should contain your name and contact - information and a brief description of what your new package does. If - your files depend on other LAMMPS style files also being installed - (e.g. because your file is a derived class from the other LAMMPS - class), then an Install.sh file is also needed to check for those - dependencies and modifications to src/Depend.sh to trigger the checks. - See other README and Install.sh files in other directories as examples. - Similarly for CMake support changes need to be made to cmake/CMakeLists.txt, - the files in cmake/presets, and possibly a file to cmake/Modules/Packages/ - added. Please check out how this is handled for existing packages and - ask the LAMMPS developers if you need assistance. Please submit a pull - request on GitHub or send us a tarball of this FOO directory and all - modified files. Pull requests are strongly encouraged since they greatly - reduce the effort required to integrate a contribution and simplify the - process of adjusting the contributed code to cleanly fit into the - LAMMPS distribution. -* Your new source files need to have the LAMMPS copyright, GPL notice, - and your name and email address at the top, like other - user-contributed LAMMPS source files. They need to create a class - that is inside the LAMMPS namespace. To simplify maintenance, we - may ask to adjust the programming style and formatting style to closer - match the rest of LAMMPS. We bundle a clang-format configuration file - that can help with adjusting the formatting, although this is not a - strict requirement. +Contributing a package +---------------------- -* You **must** also create a **documentation** file for each new command - or style you are adding to LAMMPS. For simplicity and convenience, - the documentation of groups of closely related commands or styles may - be combined into a single file. This will be one file for a - single-file feature. For a package, it might be several files. These - are text files with a .rst extension using the `reStructuredText - `_ markup language, that are then converted to HTML and PDF - using the `Sphinx `_ documentation generator tool. Running - Sphinx with the included configuration requires Python 3.x. - Configuration settings and custom extensions for this conversion are - included in the source distribution, and missing python packages will - be transparently downloaded into a virtual environment via pip. Thus, - if your local system is missing required packages, you need access to - the internet. The translation can be as simple as doing "make html - pdf" in the doc folder. As appropriate, the text files can include - inline mathematical expression or figures (see doc/JPG for examples). - Additional PDF files with further details (see doc/PDF for examples) - may also be included. The page should also include literature - citations as appropriate; see the bottom of doc/fix_nh.rst for - examples and the earlier part of the same file for how to format the - cite itself. Citation labels must be unique across all .rst files. - The "Restrictions" section of the page should indicate if your - command is only available if LAMMPS is built with the appropriate - FOO package. See other package doc files for examples of - how to do this. Please run at least "make html" and "make spelling" - and carefully inspect and proofread the resulting HTML format doc page - before submitting your code. Upon submission of a pull request, - checks for error free completion of the HTML and PDF build will be - performed and also a spell check, a check for correct anchors and - labels, and a check for completeness of references all styles in their - corresponding tables and lists is run. In case the spell check - reports false positives they can be added to the file - doc/utils/sphinx-config/false_positives.txt +If your contribution has several related features that are not covered +by one of the existing packages or is dependent on a library (bundled or +external), it is best to make it a package directory with a name like +FOO. In addition to your new files, the directory should contain a +README text file. The README should contain your name and contact +information and a brief description of what your new package does. -* For a new package (or even a single command) you should include one or - more example scripts demonstrating its use. These should run in no - more than a couple minutes, even on a single processor, and not require - large data files as input. See directories under examples/PACKAGES for - examples of input scripts other users provided for their packages. - These example inputs are also required for validating memory accesses - and testing for memory leaks with valgrind -* If there is a paper of yours describing your feature (either the - algorithm/science behind the feature itself, or its initial usage, or - its implementation in LAMMPS), you can add the citation to the \*.cpp - source file. See src/EFF/atom_vec_electron.cpp for an example. - A LaTeX citation is stored in a variable at the top of the file and - a single line of code registering this variable is added to the - constructor of the class. If there is additional functionality (which - may have been added later) described in a different publication, - additional citation descriptions may be added for as long as they - are only registered when the corresponding keyword activating this - functionality is used. With these options it is possible to have - LAMMPS output a specific citation reminder whenever a user invokes - your feature from their input script. Note that you should only use - this for the most relevant paper for a feature and a publication that - you or your group authored. E.g. adding a citation in the code for - a paper by Nose and Hoover if you write a fix that implements their - integrator is not the intended usage. That kind of citation should - just be included in the documentation page you provide describing - your contribution. If you are not sure what the best option would - be, please contact the LAMMPS developers for advice. +Build system (strongly preferred) +--------------------------------- -Finally, as a general rule-of-thumb, the more clear and -self-explanatory you make your documentation and README files, and the -easier you make it for people to get started, e.g. by providing example -scripts, the more likely it is that users will try out your new feature. +LAMMPS currently supports two build systems: one that is based on +:doc:`traditional Makefiles ` and one that is based on +:doc:`CMake `. Thus your contribution must be compatible +with and support both. -.. _rst: https://docutils.readthedocs.io/en/sphinx-docs/user/rst/quickstart.html -.. _sphinx: https://sphinx-doc.org +For a single pair of header and implementation files that are an +independent feature, it is usually only required to add them to +`src/.gitignore``. + +For traditional make, if your contributed files or package depend on +other LAMMPS style files or packages also being installed (e.g. because +your file is a derived class from the other LAMMPS class), then an +Install.sh file is also needed to check for those dependencies and +modifications to src/Depend.sh to trigger the checks. See other README +and Install.sh files in other directories as examples. + +Similarly for CMake support, changes may need to be made to +cmake/CMakeLists.txt, some of the files in cmake/presets, and possibly a +file with specific instructions needs to be added to +cmake/Modules/Packages/. Please check out how this is handled for +existing packages and ask the LAMMPS developers if you need assistance. + + +Citation reminder (suggested) +----------------------------- + +If there is a paper of yours describing your feature (either the +algorithm/science behind the feature itself, or its initial usage, or +its implementation in LAMMPS), you can add the citation to the \*.cpp +source file. See ``src/DIFFRACTION/compute_saed.cpp`` for an example. +A BibTeX format citation is stored in a string variable at the top +of the file and a single line of code registering this variable is +added to the constructor of the class. When your feature is used, +by default, LAMMPS will print the brief info and the DOI +in the first line to the screen and the full citation to the log file. + +If there is additional functionality (which may have been added later) +described in a different publication, additional citation descriptions +may be added for as long as they are only registered when the +corresponding keyword activating this functionality is used. With these +options it is possible to have LAMMPS output a specific citation +reminder whenever a user invokes your feature from their input script. +Please note that you should *only* use this for the *most* relevant +paper for a feature and a publication that you or your group authored. +E.g. adding a citation in the code for a paper by Nose and Hoover if you +write a fix that implements their integrator is not the intended usage. +That latter kind of citation should just be included in the +documentation page you provide describing your contribution. If you are +not sure what the best option would be, please contact the LAMMPS +developers for advice. diff --git a/doc/utils/sphinx-config/false_positives.txt b/doc/utils/sphinx-config/false_positives.txt index af22901dc3..ed2bb91d46 100644 --- a/doc/utils/sphinx-config/false_positives.txt +++ b/doc/utils/sphinx-config/false_positives.txt @@ -1384,6 +1384,7 @@ inhomogeneities inhomogeneous init initialdelay +initialisms initializations InitiatorIDs initio @@ -1690,6 +1691,7 @@ Lett Leuven Leven Lewy +LF LGPL lgvdw Liang From d3447008a187c8b408b607ab8ecb5ffeaf9a39ab Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 2 Sep 2021 14:24:57 -0400 Subject: [PATCH 09/89] update contribution guidelines for github --- .github/CONTRIBUTING.md | 58 ++++++++++++----------------------------- 1 file changed, 17 insertions(+), 41 deletions(-) diff --git a/.github/CONTRIBUTING.md b/.github/CONTRIBUTING.md index 54cb975723..182dd302b6 100644 --- a/.github/CONTRIBUTING.md +++ b/.github/CONTRIBUTING.md @@ -5,8 +5,9 @@ Thank your for considering to contribute to the LAMMPS software project. The following is a set of guidelines as well as explanations of policies and work flows for contributing to the LAMMPS molecular dynamics software project. These guidelines focus on submitting issues or pull requests on the LAMMPS GitHub project. Thus please also have a look at: -* [The Section on submitting new features for inclusion in LAMMPS of the Manual](https://lammps.sandia.gov/doc/Modify_contribute.html) -* [The LAMMPS GitHub Tutorial in the Manual](http://lammps.sandia.gov/doc/Howto_github.html) +* [The guide for submitting new features in the LAMMPS manual](https://lammps.sandia.gov/doc/Modify_contribute.html) +* [The guide on programming style and requirement in the LAMMPS manual](https://lammps.sandia.gov/doc/Modify_contribute.html) +* [The GitHub tutorial in the LAMMPS manual](http://lammps.sandia.gov/doc/Howto_github.html) ## Table of Contents @@ -26,11 +27,11 @@ __ ## I don't want to read this whole thing I just have a question! -> **Note:** Please do not file an issue to ask a general question about LAMMPS, its features, how to use specific commands, or how perform simulations or analysis in LAMMPS. Instead post your question to either the ['lammps-users' mailing list](https://lammps.sandia.gov/mail.html) or the [LAMMPS Material Science Discourse forum](https://matsci.org/lammps). You do not need to be subscribed to post to the list (but a mailing list subscription avoids having your post delayed until it is approved by a mailing list moderator). Most posts to the mailing list receive a response within less than 24 hours. Before posting to the mailing list, please read the [mailing list guidelines](https://lammps.sandia.gov/guidelines.html). Following those guidelines will help greatly to get a helpful response. Always mention which LAMMPS version you are using. The LAMMPS forum was recently created as part of a larger effort to build a materials science community and have discussions not just about using LAMMPS. Thus the forum may be also used for discussions that would be off-topic for the mailing list. Those will just have to be moved to a more general category. +> **Note:** Please do not file an issue to ask a general question about LAMMPS, its features, how to use specific commands, or how perform simulations or analysis in LAMMPS. Instead post your question to either the ['lammps-users' mailing list](https://lammps.sandia.gov/mail.html) or the [LAMMPS Material Science Discourse forum](https://matsci.org/lammps). You do not need to be subscribed to post to the list (but a mailing list subscription avoids having your post delayed until it is approved by a mailing list moderator). Most posts to the mailing list receive a response within less than 24 hours. Before posting to the mailing list, please read the [mailing list guidelines](https://lammps.sandia.gov/guidelines.html). Following those guidelines will help greatly to get a helpful response. Always mention which LAMMPS version you are using. The LAMMPS forum was recently created as part of a larger effort to build a materials science community and have discussions not just about using LAMMPS. Thus the forum may be also used for discussions that would be off-topic for the mailing list. Those will just have to be posted to a more general category. ## How Can I Contribute? -There are several ways how you can actively contribute to the LAMMPS project: you can discuss compiling and using LAMMPS, and solving LAMMPS related problems with other LAMMPS users on the lammps-users mailing list, you can report bugs or suggest enhancements by creating issues on GitHub (or posting them to the lammps-users mailing list or posting in the LAMMPS Materials Science Discourse forum), and you can contribute by submitting pull requests on GitHub or e-mail your code +There are several ways how you can actively contribute to the LAMMPS project: you can discuss compiling and using LAMMPS, and solving LAMMPS related problems with other LAMMPS users on the lammps-users mailing list or the forum, you can report bugs or suggest enhancements by creating issues on GitHub (or posting them to the lammps-users mailing list or posting in the LAMMPS Materials Science Discourse forum), and you can contribute by submitting pull requests on GitHub or e-mail your code to one of the [LAMMPS core developers](https://lammps.sandia.gov/authors.html). As you may see from the aforementioned developer page, the LAMMPS software package includes the efforts of a very large number of contributors beyond the principal authors and maintainers. ### Discussing How To Use LAMMPS @@ -62,37 +63,12 @@ To be able to submit an issue on GitHub, you have to register for an account (fo ### Contributing Code -We encourage users to submit new features or modifications for LAMMPS to the core developers so they can be added to the LAMMPS distribution. The preferred way to manage and coordinate this is by submitting a pull request at the LAMMPS project on GitHub. For any larger modifications or programming project, you are encouraged to contact the LAMMPS developers ahead of time, in order to discuss implementation strategies and coding guidelines, that will make it easier to integrate your contribution and result in less work for everybody involved. You are also encouraged to search through the list of open issues on GitHub and submit a new issue for a planned feature, so you would not duplicate the work of others (and possibly get scooped by them) or have your work duplicated by others. +We encourage users to submit new features or modifications for LAMMPS. Instructions, guidelines, requirements, +and recommendations are in the following sections of the LAMMPS manual: +* [The guide for submitting new features in the LAMMPS manual](https://lammps.sandia.gov/doc/Modify_contribute.html) +* [The guide on programming style and requirement in the LAMMPS manual](https://lammps.sandia.gov/doc/Modify_contribute.html) +* [The GitHub tutorial in the LAMMPS manual](http://lammps.sandia.gov/doc/Howto_github.html) -How quickly your contribution will be integrated depends largely on how much effort it will cause to integrate and test it, how much it requires changes to the core code base, and of how much interest it is to the larger LAMMPS community. Please see below for a checklist of typical requirements. Once you have prepared everything, see [this tutorial](https://lammps.sandia.gov/doc/Howto_github.html) - for instructions on how to submit your changes or new files through a GitHub pull request - -Here is a checklist of steps you need to follow to submit a single file or user package for our consideration. Following these steps will save both you and us time. See existing files in packages in the source directory for examples. If you are uncertain, please ask on the lammps-users mailing list. - -* C++ source code must be compatible with the C++-11 standard. Packages may require a later standard, if justified. -* All source files you provide must compile with the most current version of LAMMPS with multiple configurations. In particular you need to test compiling LAMMPS from scratch with `-DLAMMPS_BIGBIG` set in addition to the default `-DLAMMPS_SMALLBIG` setting. Your code will need to work correctly in serial and in parallel using MPI. -* For consistency with the rest of LAMMPS and especially, if you want your contribution(s) to be added to main LAMMPS code or one of its standard packages, it needs to be written in a style compatible with other LAMMPS source files. This means: 2-character indentation per level, no tabs, no trailing whitespace, no lines over 80 characters. I/O is done via the C-style stdio library, style class header files should not import any system headers, STL containers should be avoided in headers, and forward declarations used where possible or needed. All added code should be placed into the LAMMPS_NS namespace or a sub-namespace; global or static variables should be avoided, as they conflict with the modular nature of LAMMPS and the C++ class structure. There MUST NOT be any "using namespace XXX;" statements in headers. In the implementation file (.cpp) system includes should be placed in angular brackets (<>) and for c-library functions the C++ style header files should be included ( instead of , or instead of ). This all is so the developers can more easily understand, integrate, and maintain your contribution and reduce conflicts with other parts of LAMMPS. This basically means that the code accesses data structures, performs its operations, and is formatted similar to other LAMMPS source files, including the use of the error class for error and warning messages. -* Source, style name, and documentation file should follow the following naming convention: style names should be lowercase and words separated by a forward slash; for a new fix style 'foo/bar', the class should be named FixFooBar, the name of the source files should be 'fix_foo_bar.h' and 'fix_foo_bar.cpp' and the corresponding documentation should be in a file 'fix_foo_bar.rst'. -* If you want your contribution to be added as a user-contributed feature, and it is a single file (actually a `.cpp` and `.h` file) it can be rapidly added to the USER-MISC directory. Include the one-line entry to add to the USER-MISC/README file in that directory, along with the 2 source files. You can do this multiple times if you wish to contribute several individual features. -* If you want your contribution to be added as a user-contribution and it is several related features, it is probably best to make it a user package directory with a name like FOO. In addition to your new files, the directory should contain a README text file. The README should contain your name and contact information and a brief description of what your new package does. If your files depend on other LAMMPS style files also being installed (e.g. because your file is a derived class from the other LAMMPS class), then an Install.sh file is also needed to check for those dependencies. See other README and Install.sh files in other USER directories as examples. Send us a tarball of this FOO directory. -* Your new source files need to have the LAMMPS copyright, GPL notice, and your name and email address at the top, like other user-contributed LAMMPS source files. They need to create a class that is inside the LAMMPS namespace. If the file is for one of the USER packages, including USER-MISC, then we are not as picky about the coding style (see above). I.e. the files do not need to be in the same stylistic format and syntax as other LAMMPS files, though that would be nice for developers as well as users who try to read your code. -* You **must** also create or extend a documentation file for each new command or style you are adding to LAMMPS. For simplicity and convenience, the documentation of groups of closely related commands or styles may be combined into a single file. This will be one file for a single-file feature. For a package, it might be several files. These are files in the [reStructuredText](https://docutils.sourceforge.io/rst.html) markup language, that are then converted to HTML and PDF. The tools for this conversion are included in the source distribution, and the translation can be as simple as doing "make html pdf" in the doc folder. Thus the documentation source files must be in the same format and style as other `.rst` files in the lammps/doc/src directory for similar commands and styles; use one or more of them as a starting point. An introduction to reStructuredText can be found at [https://docutils.sourceforge.io/docs/user/rst/quickstart.html](https://docutils.sourceforge.io/docs/user/rst/quickstart.html). The text files can include mathematical expressions and symbol in ".. math::" sections or ":math:" expressions or figures (see doc/JPG for examples), or even additional PDF files with further details (see doc/PDF for examples). The doc page should also include literature citations as appropriate; see the bottom of doc/fix_nh.rst for examples and the earlier part of the same file for how to format the cite itself. The "Restrictions" section of the doc page should indicate that your command is only available if LAMMPS is built with the appropriate USER-MISC or FOO package. See other user package doc files for examples of how to do this. The prerequisite for building the HTML format files are Python 3.x and virtualenv. Please run at least `make html`, `make pdf` and `make spelling` and carefully inspect and proofread the resulting HTML format doc page as well as the output produced to the screen. Make sure that all spelling errors are fixed or the necessary false positives are added to the `doc/utils/sphinx-config/false_positives.txt` file. For new styles, those usually also need to be added to lists on the respective overview pages. This can be checked for also with `make style_check`. -* For a new package (or even a single command) you should include one or more example scripts demonstrating its use. These should run in no more than a couple minutes, even on a single processor, and not require large data files as input. See directories under examples/PACKAGES for examples of input scripts other users provided for their packages. These example inputs are also required for validating memory accesses and testing for memory leaks with valgrind -* For new utility functions or class (i.e. anything that does not depend on a LAMMPS object), new unit tests should be added to the unittest tree. -* When adding a new LAMMPS style, a .yaml file with a test configuration and reference data should be added for the styles where a suitable tester program already exists (e.g. pair styles, bond styles, etc.). -* If there is a paper of yours describing your feature (either the algorithm/science behind the feature itself, or its initial usage, or its implementation in LAMMPS), you can add the citation to the .cpp source file. See src/EFF/atom_vec_electron.cpp for an example. A LaTeX citation is stored in a variable at the top of the file and a single line of code that references the variable is added to the constructor of the class. Whenever a user invokes your feature from their input script, this will cause LAMMPS to output the citation to a log.cite file and prompt the user to examine the file. Note that you should only use this for a paper you or your group authored. E.g. adding a cite in the code for a paper by Nose and Hoover if you write a fix that implements their integrator is not the intended usage. That kind of citation should just be in the doc page you provide. - -Finally, as a general rule-of-thumb, the more clear and self-explanatory you make your documentation and README files, and the easier you make it for people to get started, e.g. by providing example scripts, the more likely it is that users will try out your new feature. - -If the new features/files are broadly useful we may add them as core files to LAMMPS or as part of a standard package. Else we will add them as a user-contributed file or package. Examples of user packages are in src sub-directories that start with USER. The USER-MISC package is simply a collection of (mostly) unrelated single files, which is the simplest way to have your contribution quickly added to the LAMMPS distribution. You can see a list of the both standard and user packages by typing "make package" in the LAMMPS src directory. - -Note that by providing us files to release, you are agreeing to make them open-source, i.e. we can release them under the terms of the GPL, used as a license for the rest of LAMMPS. See Section 1.4 for details. - -With user packages and files, all we are really providing (aside from the fame and fortune that accompanies having your name in the source code and on the Authors page of the LAMMPS WWW site), is a means for you to distribute your work to the LAMMPS user community, and a mechanism for others to easily try out your new feature. This may help you find bugs or make contact with new collaborators. Note that you are also implicitly agreeing to support your code which means answer questions, fix bugs, and maintain it if LAMMPS changes in some way that breaks it (an unusual event). - -To be able to submit an issue on GitHub, you have to register for an account (for GitHub in general). If you do not want to do that, or have other reservations or difficulties to submit a pull request, you can - as an alternative - contact one or more of the core LAMMPS developers and ask if one of them would be interested in manually merging your code into LAMMPS and send them your source code. Since the effort to merge a pull request is a small fraction of the effort of integrating source code manually (which would usually be done by converting the contribution into a pull request), your chances to have your new code included quickly are the best with a pull request. - -If you prefer to submit patches or full files, you should first make certain, that your code works correctly with the latest patch-level version of LAMMPS and contains all bug fixes from it. Then create a gzipped tar file of all changed or added files or a corresponding patch file using 'diff -u' or 'diff -c' and compress it with gzip. Please only use gzip compression, as this works well on all platforms. ## GitHub Workflows @@ -102,17 +78,17 @@ This section briefly summarizes the steps that will happen **after** you have su After submitting an issue, one or more of the LAMMPS developers will review it and categorize it by assigning labels. Confirmed bug reports will be labeled `bug`; if the bug report also contains a suggestion for how to fix it, it will be labeled `bugfix`; if the issue is a feature request, it will be labeled `enhancement`. Other labels may be attached as well, depending on which parts of the LAMMPS code are affected. If the assessment is, that the issue does not warrant any changes, the `wontfix` label will be applied and if the submission is incorrect or something that should not be submitted as an issue, the `invalid` label will be applied. In both of the last two cases, the issue will then be closed without further action. -For feature requests, what happens next is that developers may comment on the viability or relevance of the request, discuss and make suggestions for how to implement it. If a LAMMPS developer or user is planning to implement the feature, the issue will be assigned to that developer. For developers, that are not yet listed as LAMMPS project collaborators, they will receive an invitation to be added to the LAMMPS project as a collaborator so they can get assigned. If the requested feature or enhancement is implemented, it will usually be submitted as a pull request, which will contain a reference to the issue number. And once the pull request is reviewed and accepted for inclusion into LAMMPS, the issue will be closed. For details on how pull requests are processed, please see below. +For feature requests, what happens next is that developers may comment on the viability or relevance of the request, discuss and make suggestions for how to implement it. If a LAMMPS developer or user is planning to implement the feature, the issue will be assigned to that developer. For developers, that are not yet listed as LAMMPS project collaborators, they will receive an invitation to be added to the LAMMPS project as a collaborator so they can get assigned. If the requested feature or enhancement is implemented, it will be submitted as a pull request, which will contain a reference to the issue number. And once the pull request is reviewed and accepted for inclusion into LAMMPS, the issue will be closed. For details on how pull requests are processed, please see below. Feature requests may be labeled with `volunteer_needed` if none of the LAMMPS developers has the time and the required knowledge implement the feature. -For bug reports, the next step is that one of the core LAMMPS developers will self-assign to the issue and try to confirm the bug. If confirmed, the `bug` label and potentially other labels are added to classify the issue and its impact to LAMMPS. Before confirming, further questions may be asked or requests for providing additional input files or details about the steps required to reproduce the issue. Any bugfix is likely to be submitted as a pull request (more about that below) and since most bugs require only local changes, the bugfix may be included in a pull request specifically set up to collect such local bugfixes or small enhancements. Once the bugfix is included in the master branch, the issue will be closed. +For bug reports, the next step is that one of the core LAMMPS developers will self-assign to the issue and try to confirm the bug. If confirmed, the `bug` label and potentially other labels are added to classify the issue and its impact to LAMMPS. Otherwise the `unconfirmed` label will be applied and some comment about what was tried to confirm the bug added. Before confirming, further questions may be asked or requests for providing additional input files or details about the steps required to reproduce the issue. Any bugfix will be submitted as a pull request (more about that below) and since most bugs require only local changes, the bugfix may be included in a pull request specifically set up to collect such local bugfixes or small enhancements. Once the bugfix is included in the master branch, the issue will be closed. ### Pull Requests -For submitting pull requests, there is a [detailed tutorial](https://lammps.sandia.gov/doc/Howto_github.html) in the LAMMPS manual. Thus only a brief breakdown of the steps is presented here. Please note, that the LAMMPS developers are still reviewing and trying to improve the process. If you are unsure about something, do not hesitate to post a question on the lammps-users mailing list or contact one fo the core LAMMPS developers. -Immediately after the submission, the LAMMPS continuing integration server at ci.lammps.org will download your submitted branch and perform a simple compilation test, i.e. will test whether your submitted code can be compiled under various conditions. It will also do a check on whether your included documentation translates cleanly. Whether these tests are successful or fail will be recorded. If a test fails, please inspect the corresponding output on the CI server and take the necessary steps, if needed, so that the code can compile cleanly again. The test will be re-run each the pull request is updated with a push to the remote branch on GitHub. -Next a LAMMPS core developer will self-assign and do an overall technical assessment of the submission. If you are not yet registered as a LAMMPS collaborator, you will receive an invitation for that. As part of the assessment, the pull request will be categorized with labels. There are two special labels: `needs_work` (indicates that work from the submitter of the pull request is needed) and `work_in_progress` (indicates, that the assigned LAMMPS developer will make changes, if not done by the contributor who made the submit). +Pull requests are the **only** way that changes get made to the LAMMPS distribution. So also the LAMMPS core developers will submit pull requests for their own changes and discuss them on GitHub. Thus if you submit a pull request it will be treated in a similar fashion. When you submit a pull request you may opt to submit a "Draft" pull request. That means your changes are visible and will be subject to testing, but reviewers will not be (auto-)assigned and comments will take into account that this is not complete. On the other hand, this is a perfect way to ask the LAMMPS developers for comments on non-obvious changes and get feedback and possible suggestions for improvements or recommendations about what to avoid. +Immediately after the submission, the LAMMPS continuing integration server at ci.lammps.org will download your submitted branch and perform a number of tests: it will tests whether it compiles cleanly under various conditions, it will also do a check on whether your included documentation translates cleanly and run some unit tests and other checks. Whether these tests are successful or fail will be recorded. If a test fails, please inspect the corresponding output on the CI server and take the necessary steps, if needed, so that the code can compile cleanly again. The test will be re-run each time the pull request is updated with a push to the remote branch on GitHub. If you are unsure about what you need to change, ask a question in the discussion area of the pull request. +Next a LAMMPS core developer will self-assign and do an overall technical assessment of the submission. If you submitted a draft pull request, this will not happen unless you mark it "ready for review". If you are not yet invited as a LAMMPS collaborator, and your contribution seems significant, you may also receive an invitation for collaboration on the LAMMPS repository. As part of the assessment, the pull request will be categorized with labels. There are two special labels: `needs_work` (indicates that work from the submitter of the pull request is needed) and `work_in_progress` (indicates, that the assigned LAMMPS developer will make changes, if not done by the contributor who made the submit). You may also receive comments and suggestions on the overall submission or specific details and on occasion specific requests for changes as part of the review. If permitted, also additional changes may be pushed into your pull request branch or a pull request may be filed in your LAMMPS fork on GitHub to include those changes. The LAMMPS developer may then decide to assign the pull request to another developer (e.g. when that developer is more knowledgeable about the submitted feature or enhancement or has written the modified code). It may also happen, that additional developers are requested to provide a review and approve the changes. For submissions, that may change the general behavior of LAMMPS, or where a possibility of unwanted side effects exists, additional tests may be requested by the assigned developer. -If the assigned developer is satisfied and considers the submission ready for inclusion into LAMMPS, the pull request will receive approvals and be merged into the master branch by one of the core LAMMPS developers. After the pull request is merged, you may delete the feature branch used for the pull request in your personal LAMMPS fork. -Since the learning curve for git is quite steep for efficiently managing remote repositories, local and remote branches, pull requests and more, do not hesitate to ask questions, if you are not sure about how to do certain steps that are asked of you. Even if the changes asked of you do not make sense to you, they may be important for the LAMMPS developers. Please also note, that these all are guidelines and nothing set in stone. So depending on the nature of the contribution, the workflow may be adjusted. +If the assigned developer is satisfied and considers the submission ready for inclusion into LAMMPS, the pull request will receive approvals and be merged into the master branch by one of the core LAMMPS developers. After the pull request is merged, you may delete the feature branch used for the pull request in your personal LAMMPS fork. The minimum requirement to merge a pull request is that all automated tests have to pass and at least one LAMMPS developer has approved integrating the submitted code. Since the approver will not be the person merging a pull request, you will have at least two LAMMPS developers that looked at your contribution. +Since the learning curve for git is quite steep for efficiently managing remote repositories, local and remote branches, pull requests and more, do not hesitate to ask questions, if you are not sure about how to do certain steps that are asked of you. Even if the changes asked of you do not make sense to you, they may be important for the LAMMPS developers. Please also note, that these all are guidelines and nothing set in stone. So depending on the nature of the contribution, the work flow may be adjusted. From 58516925271405833089caa1e81d6fff79d4d12a Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 2 Sep 2021 14:25:10 -0400 Subject: [PATCH 10/89] mention when testing may be added --- doc/src/Modify_style.rst | 14 ++++++++++++++ 1 file changed, 14 insertions(+) diff --git a/doc/src/Modify_style.rst b/doc/src/Modify_style.rst index b92f954803..914c688eba 100644 --- a/doc/src/Modify_style.rst +++ b/doc/src/Modify_style.rst @@ -410,3 +410,17 @@ That latter kind of citation should just be included in the documentation page you provide describing your contribution. If you are not sure what the best option would be, please contact the LAMMPS developers for advice. + + +Testing (optional) +------------------ + +If your contribution contains new utility functions or a supporting class +(i.e. anything that does not depend on a LAMMPS object), new unit tests +should be added to a suitable folder in the ``unittest`` tree. +When adding a new LAMMPS style computing forces or selected fixes, +a ``.yaml`` file with a test configuration and reference data should be +added for the styles where a suitable tester program already exists +(e.g. pair styles, bond styles, etc.). Please see +:ref:`this section in the manual `_ for more information on +how to enable, run, and expand testing. From 0d765a824e50d1ea72229846cba5f9d1b2013aa9 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 2 Sep 2021 15:03:19 -0400 Subject: [PATCH 11/89] integrate file with description of include file conventions --- doc/include-file-conventions.md | 128 -------------------------------- doc/src/Build_development.rst | 3 +- doc/src/Build_manual.rst | 1 - doc/src/Modify_style.rst | 23 ++++-- 4 files changed, 18 insertions(+), 137 deletions(-) delete mode 100644 doc/include-file-conventions.md diff --git a/doc/include-file-conventions.md b/doc/include-file-conventions.md deleted file mode 100644 index 454964f0a9..0000000000 --- a/doc/include-file-conventions.md +++ /dev/null @@ -1,128 +0,0 @@ -# Outline of include file conventions in LAMMPS - -This purpose of this document is to provide a point of reference -for LAMMPS developers and contributors as to what include files -and definitions to put where into LAMMPS source. -Last change 2020-08-31 - -## Table of Contents - - * [Motivation](#motivation) - * [Rules](#rules) - * [Tools](#tools) - * [Legacy Code](#legacy-code) - -## Motivation - -The conventions outlined in this document are supposed to help make -maintenance of the LAMMPS software easier. By trying to achieve -consistency across files contributed by different developers, it will -become easier for the code maintainers to modify and adjust files and, -overall, the chance for errors or portability issues will be reduced. -The rules employed are supposed to minimize naming conflicts and -simplify dependencies between files and thus speed up compilation. They -may, as well, make otherwise hidden dependencies visible. - -## Rules - -Below are the various rules that are applied. Not all are enforced -strictly and automatically. If there are no significant side effects, -exceptions may be possible for cases where a full compliance to the -rules may require a large effort compared to the benefit. - -### Core Files Versus Package Files - -All rules listed below are most strictly observed for core LAMMPS files, -which are the files that are not part of a package, and the files of the -packages MOLECULE, MANYBODY, KSPACE, and RIGID. On the other end of -the spectrum are USER packages and legacy packages that predate these -rules and thus may not be fully compliant. Also, new contributions -will be checked more closely, while existing code will be incrementally -adapted to the rules as time and required effort permits. - -### System Versus Local Header Files - -All system- or library-provided include files are included with angular -brackets (examples: `#include ` or `#include `) while -include files provided with LAMMPS are included with double quotes -(examples: `#include "pointers.h"` or `#include "compute_temp.h"`). - -For headers declaring functions of the C-library, the corresponding -C++ versions should be included (examples: `#include ` or -`#include ` instead of `#include ` or -`#include` ). - -### C++ Standard Compliance - -LAMMPS core files use standard conforming C++ compatible with the -C++11 standard, unless explicitly noted. Also, LAMMPS uses the C-style -stdio library for I/O instead of iostreams. Since using both at the -same time can cause problems, iostreams should be avoided where possible. - -### Lean Header Files - -Header files will typically contain the definition of a (single) class. -These header files should have as few include statements as possible. -This is particularly important for classes that implement a "style" and -thus use a macro of the kind `SomeStyle(some/name,SomeName)`. These will -all be included in the auto-generated `"some_style.h"` files which -results in a high potential for direct or indirect symbol name clashes. - -In the ideal case, the header would only include one file defining the -parent class. That would typically be either `#include "pointers.h"` for -the `Pointers` class, or a header of a class derived from it like -`#include "pair.h"` for the `Pair` class and so on. References to other -classes inside the class should be make through pointers, for which forward -declarations (inside the `LAMMPS_NS` or the new class' namespace) can -be employed. The full definition will then be included into the corresponding -implementation file. In the given example from above, the header file -would be called `some_name.h` and the implementation `some_name.cpp` (all -lower case with underscores, while the class itself would be in camel case -and no underscores `SomeName`, and the style name with lower case names separated by -a forward slash). - -### Implementation Files - -In the implementation files (typically, those would have the same base name -as the corresponding header with a .cpp extension instead of .h) include -statements should follow the "include what you use" principle. - -### Order of Include Statements - -Include files should be included in this order: -* the header matching the implementation (`some_class.h` for file `some_class.cpp`) -* mpi.h (only if needed) -* LAMMPS local headers (preferably in alphabetical order) -* system and library headers (anything that is using angular brackets; preferably in alphabetical order) -* conditional include statements (i.e. anything bracketed with ifdefs) - -### Special Cases and Exceptions - -#### pointers.h - -The `pointer.h` header file also includes (in this order) `lmptype.h`, -`mpi.h`, `cstddef`, `cstdio`, `string`, `utils.h`, and `fmt/format.h` -and through `lmptype.h` indirectly also `climits`, `cstdlib`, `cinttypes`. -This means any header including `pointers.h` can assume that `FILE`, -`NULL`, `INT_MAX` are defined, and the may freely use the std::string -for arguments. Corresponding implementation files do not need to include -those headers. - -## Tools - -The [Include What You Use tool](https://include-what-you-use.org/) -can be used to provide supporting information about compliance with -the rules listed here. Through setting `-DENABLE_IWYU=on` when running -CMake, a custom build target is added that will enable recording -the compilation commands and then run the `iwyu_tool` using the -recorded compilation commands information when typing `make iwyu`. - -## Legacy Code - -A lot of code predates the application of the rules in this document -and the rules themselves are a moving target. So there are going to be -significant chunks of code that do not fully comply. This applies -for example to the REAXFF, or the ATC package. The LAMMPS -developers are dedicated to make an effort to improve the compliance -and welcome volunteers wanting to help with the process. - diff --git a/doc/src/Build_development.rst b/doc/src/Build_development.rst index b93e2857fd..581a8dba99 100644 --- a/doc/src/Build_development.rst +++ b/doc/src/Build_development.rst @@ -56,8 +56,7 @@ Report missing and unneeded '#include' statements (CMake only) -------------------------------------------------------------- The conventions for how and when to use and order include statements in -LAMMPS are `documented in a separate file `_ -(also included in the source code distribution). To assist with following +LAMMPS are documented in :doc:`Modify_style`. To assist with following these conventions one can use the `Include What You Use tool `_. This is still under development and for large and complex projects like LAMMPS there are some false positives, so suggested changes need to be verified manually. diff --git a/doc/src/Build_manual.rst b/doc/src/Build_manual.rst index d1c8910b65..d12c6dc498 100644 --- a/doc/src/Build_manual.rst +++ b/doc/src/Build_manual.rst @@ -22,7 +22,6 @@ files. Here is a list with descriptions: .gitignore # list of files and folders to be ignored by git doxygen-warn.log # logfile with warnings from running doxygen github-development-workflow.md # notes on the LAMMPS development workflow - include-file-conventions.md # notes on LAMMPS' include file conventions If you downloaded LAMMPS as a tarball from `the LAMMPS website `_, the html folder and the PDF files should be included. diff --git a/doc/src/Modify_style.rst b/doc/src/Modify_style.rst index 914c688eba..a373987aea 100644 --- a/doc/src/Modify_style.rst +++ b/doc/src/Modify_style.rst @@ -277,6 +277,14 @@ how can be adapted to these conventions you may compare the REAXFF package with the what it looked like when it was called USER-REAXC. If you are uncertain, please ask. +- system headers or from installed libraries are include with angular + brackets (example: ``#include ``), while local include file + use double quotes (example: ``#include "atom.h"``). + +- when including system header files from the C library use the + C++-style names (```` or ````) instead of the + C-style names (```` or ````) + - the order of ``#include`` statements in a file ``some_name.cpp`` that implements a class ``SomeName`` defined in a header file ``some_name.h`` should be as follows: @@ -291,10 +299,6 @@ you are uncertain, please ask. - ``using namespace LAMMPS_NS`` or other namespace imports. -- when including system header files from the C library use the - C++-style names (```` or ````) instead of the - C-style names (```` or ````) - - I/O is done via the C-style stdio library and **not** iostreams (and mixing of stdio and iostreams is generally discouraged @@ -305,7 +309,14 @@ you are uncertain, please ask. - header files should only include the absolute minimum number of include files and **must not** contain any ``using`` statements; rather the include statements should be put into the corresponding - implementation files + implementation files. For implementation files, the + "include-what-you-use" principle should be employed. However, when + including the ``pointers.h`` header (or one of the base classes + derived from it) certain headers will be included and thus need to be + specified. These are: `mpi.h`, `cstddef`, `cstdio`, `cstdlib`, + `string`, `utils.h`, `fmt/format.h`, `climits`, `cinttypes`. This also + means any header can assume that `FILE`, `NULL`, and `INT_MAX` are + defined. - header files that define a new LAMMPS style (i.e. that have a ``SomeStyle(some/name,SomeName);`` macro in them) should only use the @@ -422,5 +433,5 @@ When adding a new LAMMPS style computing forces or selected fixes, a ``.yaml`` file with a test configuration and reference data should be added for the styles where a suitable tester program already exists (e.g. pair styles, bond styles, etc.). Please see -:ref:`this section in the manual `_ for more information on +:ref:`this section in the manual ` for more information on how to enable, run, and expand testing. From 6cf2aa4fbbc22a5c4180eea538040051f8b066ff Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 2 Sep 2021 16:26:36 -0400 Subject: [PATCH 12/89] update github workflow doc --- doc/github-development-workflow.md | 137 +++++++++-------------------- 1 file changed, 40 insertions(+), 97 deletions(-) diff --git a/doc/github-development-workflow.md b/doc/github-development-workflow.md index c34a67dfcf..c0e35daf3f 100644 --- a/doc/github-development-workflow.md +++ b/doc/github-development-workflow.md @@ -6,7 +6,7 @@ choices the LAMMPS developers have agreed on. Git and GitHub provide the tools, but do not set policies, so it is up to the developers to come to an agreement as to how to define and interpret policies. This document is likely to change as our experiences and needs change and we try to -adapt accordingly. Last change 2018-12-19. +adapt accordingly. Last change 2021-09-02. ## Table of Contents @@ -23,10 +23,10 @@ adapt accordingly. Last change 2018-12-19. In the interest of consistency, ONLY ONE of the core LAMMPS developers should doing the merging itself. This is currently -[@akohlmey](https://github.com/akohlmey) (Axel Kohlmeyer). -If this assignment needs to be changed, it shall be done right after a -stable release. If the currently assigned developer cannot merge outstanding pull -requests in a timely manner, or in other extenuating circumstances, +[@akohlmey](https://github.com/akohlmey) (Axel Kohlmeyer). If this +assignment needs to be changed, it shall be done right after a stable +release. If the currently assigned developer cannot merge outstanding +pull requests in a timely manner, or in other extenuating circumstances, other core LAMMPS developers with merge rights can merge pull requests, when necessary. @@ -55,13 +55,14 @@ the required changes or ask the submitter of the pull request to implement them. Even though, all LAMMPS developers may have write access to pull requests (if enabled by the submitter, which is the default), only the submitter or the assignee of a pull request may do so. During this -period the `work_in_progress` label shall be applied to the pull +period the `work_in_progress` label may be applied to the pull request. The assignee gets to decide what happens to the pull request next, e.g. whether it should be assigned to a different developer for additional checks and changes, or is recommended to be merged. Removing the `work_in_progress` label and assigning the pull request to the developer tasked with merging signals that a pull request is ready to be -merged. +merged. In addition, a `ready_for_merge` label may also be assigned +to signal urgency to merge this pull request quickly. ### Pull Request Reviews @@ -97,108 +98,50 @@ rationale behind choices made. Exceptions to this policy are technical discussions, that are centered on tools or policies themselves (git, GitHub, c++) rather than on the content of the pull request. -### Checklist for Pull Requests - -Here are some items to check: - * source and text files should not have CR/LF line endings (use dos2unix to remove) - * every new command or style should have documentation. The names of - source files (c++ and manual) should follow the name of the style. - (example: `src/fix_nve.cpp`, `src/fix_nve.h` for `fix nve` command, - implementing the class `FixNVE`, documented in `doc/src/fix_nve.rst`) - * all new style names should be lower case, the must be no dashes, - blanks, or underscores separating words, only forward slashes. - * new style docs should be added to the "overview" files in - `doc/src/Commands_*.rst`, `doc/src/{fixes,computes,pairs,bonds,...}.rst` - * check whether manual cleanly translates with `make html` and `make pdf` - * if documentation is (still) provided as a .txt file, convert to .rst - and remove the .txt file. For files in doc/txt the conversion is automatic. - * remove all .txt files in `doc/txt` that are out of sync with their .rst counterparts in `doc/src` - * check spelling of manual with `make spelling` in doc folder - * check style tables and command lists with `make style_check` - * new source files in packages should be added to `src/.gitignore` - * removed or renamed files in packages should be added to `src/Purge.list` - * C++ source files should use C++ style include files for accessing - C-library APIs, e.g. `#include ` instead of `#include `. - And they should use angular brackets instead of double quotes. Full list: - * assert.h -> cassert - * ctype.h -> cctype - * errno.h -> cerrno - * float.h -> cfloat - * limits.h -> climits - * math.h -> cmath - * complex.h -> complex - * setjmp.h -> csetjmp - * signal.h -> csignal - * stddef.h -> cstddef - * stdint.h -> cstdint - * stdio.h -> cstdio - * stdlib.h -> cstdlib - * string.h -> cstring - * time.h -> ctime - * Do NOT replace (as they are C++-11): `inttypes.h` and `stdint.h`. - * Code must follow the C++-11 standard. C++98-only is no longer accepted - * Code should use `nullptr` instead of `NULL` where applicable. - in individual special purpose packages - * indentation is 2 spaces per level - * there should be NO tabs and no trailing whitespace (review the "checkstyle" test on pull requests) - * header files, especially of new styles, should not include any - other headers, except the header with the base class or cstdio. - Forward declarations should be used instead when possible. - * iostreams should be avoided. LAMMPS uses stdio from the C-library. - * use of STL in headers and class definitions should be avoided. - exception is , but it won't need to be explicitly included - since pointers.h already includes it. so std::string can be used directly. - * there MUST NOT be any "using namespace XXX;" statements in headers. - * static class members should be avoided at all cost. - * anything storing atom IDs should be using `tagint` and not `int`. - This can be flagged by the compiler only for pointers and only when - compiling LAMMPS with `-DLAMMPS_BIGBIG`. - * when including both `lmptype.h` (and using defines or macros from it) - and `mpi.h`, `lmptype.h` must be included first. - * see https://github.com/lammps/lammps/blob/master/doc/include-file-conventions.md - for general include file conventions and best practices - * when pair styles are added, check if settings for flags like - `single_enable`, `writedata`, `reinitflag`, `manybody_flag` - and others are correctly set and supported. - ## GitHub Issues The GitHub issue tracker is the location where the LAMMPS developers and other contributors or LAMMPS users can report issues or bugs with -the LAMMPS code or request new features to be added. Feature requests -are usually indicated by a `[Feature Request]` marker in the subject. -Issues are assigned to a person, if this person is working on this -feature or working to resolve an issue. Issues that have nobody working -on them at the moment, have the label `volunteer needed` attached. +the LAMMPS code or request new features to be added. Bug reports have +a `[Bug]` marker in the subject line; suggestions for changes or +adding new functionality are indicated by a `[Feature Request]` +marker in the subject. This is automatically done when using the +corresponding template for submitting an issue. Issues may be assigned +to one or more developers, if they are working on this feature or +working to resolve an issue. Issues that have nobody working +on them at the moment or in the near future, have the label +`volunteer needed` attached. When an issue, say `#125` is resolved by a specific pull request, the comment for the pull request shall contain the text `closes #125` or `fixes #125`, so that the issue is automatically deleted when -the pull request is merged. +the pull request is merged. The template for pull requests includes +a header where connections between pull requests and issues can be listed +and thus were this comment should be placed. ## Milestones and Release Planning LAMMPS uses a continuous release development model with incremental changes, i.e. significant effort is made - including automated pre-merge -testing - that the code in the branch "master" does not get broken. -More extensive testing (including regression testing) is performed after -code is merged to the "master" branch. There are patch releases of -LAMMPS every 1-3 weeks at a point, when the LAMMPS developers feel, that -a sufficient amount of changes have happened, and the post-merge testing -has been successful. These patch releases are marked with a -`patch_` tag and the "unstable" branch follows only these -versions (and thus is always supposed to be of production quality, -unlike "master", which may be temporary broken, in the case of larger -change sets or unexpected incompatibilities or side effects. +testing - that the code in the branch "master" does not get easily +broken. These tests are run after every update to a pull request. More +extensive and time consuming tests (including regression testing) are +performed after code is merged to the "master" branch. There are patch +releases of LAMMPS every 3-5 weeks at a point, when the LAMMPS +developers feel, that a sufficient amount of changes have happened, and +the post-merge testing has been successful. These patch releases are +marked with a `patch_` tag and the "unstable" branch +follows only these versions (and thus is always supposed to be of +production quality, unlike "master", which may be temporary broken, in +the case of larger change sets or unexpected incompatibilities or side +effects. -About 3-4 times each year, there are going to be "stable" releases -of LAMMPS. These have seen additional, manual testing and review of +About 1-2 times each year, there are going to be "stable" releases of +LAMMPS. These have seen additional, manual testing and review of results from testing with instrumented code and static code analysis. -Also, in the last 2-3 patch releases before a stable release are -"release candidate" versions which only contain bugfixes and -documentation updates. For release planning and the information of -code contributors, issues and pull requests being actively worked on -are assigned a "milestone", which corresponds to the next stable -release or the stable release after that, with a tentative release -date. - +Also, the last 1-3 patch releases before a stable release are "release +candidate" versions which only contain bugfixes and documentation +updates. For release planning and the information of code contributors, +issues and pull requests being actively worked on are assigned a +"milestone", which corresponds to the next stable release or the stable +release after that, with a tentative release date. From a98ded7722ec31f41c2b40b5b72d8d73aee2ba13 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Fri, 3 Sep 2021 16:59:41 -0400 Subject: [PATCH 13/89] adapt section about domain decomposition from paper --- doc/src/Developer.rst | 1 + doc/src/Developer_parallel.rst | 106 ++++++++++++++++++++++++++++++ doc/src/img/decomp-balance.png | Bin 0 -> 372977 bytes doc/src/img/decomp-processors.png | Bin 0 -> 340217 bytes doc/src/img/decomp-rcb.png | Bin 0 -> 371500 bytes doc/src/img/decomp-regular.png | Bin 0 -> 382687 bytes doc/src/img/domain-decomp.png | Bin 0 -> 1292905 bytes 7 files changed, 107 insertions(+) create mode 100644 doc/src/Developer_parallel.rst create mode 100644 doc/src/img/decomp-balance.png create mode 100644 doc/src/img/decomp-processors.png create mode 100644 doc/src/img/decomp-rcb.png create mode 100644 doc/src/img/decomp-regular.png create mode 100644 doc/src/img/domain-decomp.png diff --git a/doc/src/Developer.rst b/doc/src/Developer.rst index f54bc4152f..f68007486d 100644 --- a/doc/src/Developer.rst +++ b/doc/src/Developer.rst @@ -11,6 +11,7 @@ of time and requests from the LAMMPS user community. :maxdepth: 1 Developer_org + Developer_parallel Developer_flow Developer_write Developer_notes diff --git a/doc/src/Developer_parallel.rst b/doc/src/Developer_parallel.rst new file mode 100644 index 0000000000..2f27b75bfc --- /dev/null +++ b/doc/src/Developer_parallel.rst @@ -0,0 +1,106 @@ +Parallel algorithms +------------------- + +LAMMPS is from ground up designed to be running in parallel using the +MPI standard with distributed data via domain decomposition. The +parallelization has to be efficient to enable good strong scaling (= +good speedup for the same system) and good weak scaling (= the +computational cost of enlarging the system is linear with the system +size). Additional parallelization using GPUs or OpenMP can then be +applied within the sub-domain assigned to an MPI process. + + +Partitioning +^^^^^^^^^^^^ + +The underlying spatial decomposition strategy used by LAMMPS for +distributed-memory parallelism is set with the :doc:`comm_style command ` +and can be either "brick" (a regular grid) or "tiled". + +.. _domain-decomposition: +.. figure:: img/domain-decomp.png + + LAMMPS domain decomposition + + This figure shows the different kinds of domain decomposition used + for MPI parallelization: "brick" on the left with an orthogonal (top) + and a triclinic (bottom) simulation domain, and "tiled" on the right. + The black lines show the division into sub-domains and the contained + atoms are "owned" by the corresponding MPI process. The green dashed + lines indicate how sub-domains are extended with "ghost" atoms up + to the communication cutoff distance. + +The LAMMPS simulation box is a 3d or 2d volume, which can be orthogonal +or triclinic in shape, as illustrated in the :ref:`domain-decomposition` +figure for the 2d case. Orthogonal means the box edges are aligned with +the *x*, *y*, *z* Cartesian axes, and the box faces are thus all +rectangular. Triclinic allows for a more general parallelepiped shape +in which edges are aligned with three arbitrary vectors and the box +faces are parallelograms. In each dimension box faces can be periodic, +or non-periodic with fixed or shrink-wrapped boundaries. In the fixed +case, atoms which move outside the face are deleted; shrink-wrapped +means the position of the box face adjusts continuously to enclose all +the atoms. + +For distributed-memory MPI parallelism, the simulation box is spatially +decomposed (partitioned) into non-overlapping sub-domains which fill the +box. The default partitioning, "brick", is most suitable when atom +density is roughly uniform, as shown in the left-side images of the +:ref:`domain-decomposition` figure. The sub-domains comprise a regular +grid and all sub-domains are identical in size and shape. Both the +orthogonal and triclinic boxes can deform continuously during a +simulation, e.g. to compress a solid or shear a liquid, in which case +the processor sub-domains likewise deform. + + +For models with non-uniform density, the number of particles per +processor can be load-imbalanced with the default partitioning. This +reduces parallel efficiency, as the overall simulation rate is limited +by the slowest processor, i.e. the one with the largest computational +load. For such models, LAMMPS supports multiple strategies to reduce +the load imbalance: + +- The processor grid decomposition is by default based on the simulation + cell volume and tries to optimize the volume to surface ratio for the sub-domains. + This can be changed with the :doc:`processors command `. +- The parallel planes defining the size of the sub-domains can be shifted + with the :doc:`balance command `. Which can be done in addition + to choosing a more optimal processor grid. +- The recursive bisectioning algorithm in combination with the "tiled" + communication style can produce a partitioning with equal numbers of + particles in each sub-domain. + + +.. |decomp1| image:: img/decomp-regular.png + :width: 24% + +.. |decomp2| image:: img/decomp-processors.png + :width: 24% + +.. |decomp3| image:: img/decomp-balance.png + :width: 24% + +.. |decomp4| image:: img/decomp-rcb.png + :width: 24% + +|decomp1| |decomp2| |decomp3| |decomp4| + +The pictures above demonstrate the differences for a 2d system with 12 MPI ranks. +Due to the vacuum in the system, the default decomposition is unbalanced +with several MPI ranks without atoms (left). By forcing a 1x12x1 processor +grid, every MPI rank does computations now, but the amount of communication +between sub-domains is increased (center left). With a 2x6x1 processor grid and +shifting the sub-domain divisions, the load imbalance is also reduced and +the amount of communication required between sub-domains is less (center right). +And using the recursive bisectioning leads to further improved decomposition (right). + + +Communication +^^^^^^^^^^^^^ + +Neighbor lists +^^^^^^^^^^^^^^ + +Long-range interactions +^^^^^^^^^^^^^^^^^^^^^^^ + diff --git a/doc/src/img/decomp-balance.png b/doc/src/img/decomp-balance.png new file mode 100644 index 0000000000000000000000000000000000000000..7ac72c51143c41c08830a6d2d49919de782c0ced GIT binary patch literal 372977 zcma&NcQjmY*fl((Cj^5aj5g5{qebt+Afkt1bkTboy-SGELlQ)d5@mFPh%Q>91<`8| zH8OfH-^uTJ-nG8<{qw!nGGpCNxzBa&YwvxR6RoYOa_2U~Z4d}_NA(Hf83=^W`tO$n z4`|V&N|FP<7`>EGUb=3!UcS#gZ9wXeH8iw!S%m~yAA8%eJ`#8&ShlWA1Ol;wR1uH$ z{AT{lJG{1@^ygeVky>|s|E|v4+gt1lqnee~%LvscALKpW)AJd@qbO+>|)`h6*x(eMC?Gx?O8ij5;d3R^VgwM<$ zf2p9e;l?$s5RQ2}bGhFwTYsWH-hoES`n9|q=GkPO)%|u|r!{asvhFnWGb1A-f5cwO 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