use the term 'website' consistently (and not also 'web site')
This commit is contained in:
Axel Kohlmeyer
@ -76,7 +76,7 @@ folder. The following ``make`` commands are available:
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make html # generate HTML in html dir using Sphinx
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make pdf # generate PDF as Manual.pdf using Sphinx and pdflatex
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make fetch # fetch HTML pages and PDF files from LAMMPS web site
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make fetch # fetch HTML pages and PDF files from LAMMPS website
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# and unpack into the html_www folder and Manual_www.pdf
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make epub # generate LAMMPS.epub in ePUB format using Sphinx
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make mobi # generate LAMMPS.mobi in MOBI format using ebook-convert
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@ -27,7 +27,7 @@ be quickly post-processed into a movie using commands described on the
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:doc:`dump image <dump_image>` doc page.
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Animations of many of the examples can be viewed on the Movies section
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of the `LAMMPS web site <https://www.lammps.org/movies.html>`_.
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of the `LAMMPS website <https://www.lammps.org/movies.html>`_.
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There are two kinds of sub-directories in the examples folder. Lower
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case named directories contain one or a few simple, quick-to-run
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@ -169,7 +169,7 @@ Running the simulation produces the files *dump.indent* and
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*log.lammps*\ . You can visualize the dump file of snapshots with a
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variety of third-party tools highlighted on the
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`Visualization <https://www.lammps.org/viz.html>`_ page of the LAMMPS
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web site.
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website.
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If you uncomment the :doc:`dump image <dump_image>` line(s) in the input
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script a series of JPG images will be produced by the run (assuming
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@ -12,7 +12,7 @@ Note that each installer package has a date in its name, which
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corresponds to the LAMMPS version of the same date. Installers for
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current and older versions of LAMMPS are available. 32-bit and 64-bit
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installers are available, and each installer contains both a serial
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and parallel executable. The installer web site also explains how to
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and parallel executable. The installer website also explains how to
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install the Windows MPI package (MPICH2 from Argonne National Labs),
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needed to run in parallel with MPI.
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@ -915,7 +915,7 @@ This package has :ref:`specific installation instructions <gpu>` on the :doc:`Bu
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* :doc:`package gpu <package>`
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* :doc:`Commands <Commands_all>` pages (:doc:`pair <Commands_pair>`, :doc:`kspace <Commands_kspace>`)
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for styles followed by (g)
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of web site
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of website
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----------
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@ -1027,7 +1027,7 @@ This package has :ref:`specific installation instructions <intel>` on the :doc:`
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* Search the :doc:`commands <Commands_all>` pages (:doc:`fix <Commands_fix>`, :doc:`compute <Commands_compute>`,
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:doc:`pair <Commands_pair>`, :doc:`bond, angle, dihedral, improper <Commands_bond>`, :doc:`kspace <Commands_kspace>`) for styles followed by (i)
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* src/INTEL/TEST
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of web site
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of website
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----------
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@ -1164,7 +1164,7 @@ This package has :ref:`specific installation instructions <kokkos>` on the :doc:
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* Search the :doc:`commands <Commands_all>` pages (:doc:`fix <Commands_fix>`, :doc:`compute <Commands_compute>`,
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:doc:`pair <Commands_pair>`, :doc:`bond, angle, dihedral, improper <Commands_bond>`,
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:doc:`kspace <Commands_kspace>`) for styles followed by (k)
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of web site
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of website
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----------
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@ -1242,7 +1242,7 @@ A fix command which wraps the LATTE DFTB code, so that molecular
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dynamics can be run with LAMMPS using density-functional tight-binding
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quantum forces calculated by LATTE.
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More information on LATTE can be found at this web site:
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More information on LATTE can be found at this website:
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`https://github.com/lanl/LATTE <latte-home_>`_. A brief technical
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description is given with the :doc:`fix latte <fix_latte>` command.
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@ -2017,7 +2017,7 @@ the :doc:`Build extras <Build_extras>` page.
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* Search the :doc:`commands <Commands_all>` pages (:doc:`fix <Commands_fix>`, :doc:`compute <Commands_compute>`,
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:doc:`pair <Commands_pair>`, :doc:`bond, angle, dihedral, improper <Commands_bond>`,
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:doc:`kspace <Commands_kspace>`) for styles followed by (o)
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of web site
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of website
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----------
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@ -2051,7 +2051,7 @@ This package has :ref:`specific installation instructions <opt>` on the :doc:`Bu
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* :doc:`OPT package <Speed_opt>`
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* :doc:`Section 2.6 -sf opt <Run_options>`
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* Search the :doc:`pair style <Commands_pair>` page for styles followed by (t)
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of web site
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* `Benchmarks page <https://www.lammps.org/bench.html>`_ of website
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.. _PKG-ORIENT:
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@ -13,7 +13,7 @@ for certain kinds of hardware, including multi-core CPUs, GPUs, and
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Intel Xeon Phi co-processors.
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The `Benchmark page <https://www.lammps.org/bench.html>`_ of the LAMMPS
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web site gives performance results for the various accelerator
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website gives performance results for the various accelerator
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packages discussed on the :doc:`Speed packages <Speed_packages>` doc
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page, for several of the standard LAMMPS benchmark problems, as a
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function of problem size and number of compute nodes, on different
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@ -153,7 +153,7 @@ usually resulting in inferior performance compared to using LAMMPS' native
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threading and vectorization support in the OPENMP and INTEL packages.
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See the `Benchmark page <https://www.lammps.org/bench.html>`_ of the
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LAMMPS web site for performance of the GPU package on various
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LAMMPS website for performance of the GPU package on various
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hardware, including the Titan HPC platform at ORNL.
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You should also experiment with how many MPI tasks per GPU to use to
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@ -407,7 +407,7 @@ Generally speaking, the following rules of thumb apply:
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by switching to single or mixed precision mode.
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See the `Benchmark page <https://www.lammps.org/bench.html>`_ of the
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LAMMPS web site for performance of the KOKKOS package on different
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LAMMPS website for performance of the KOKKOS package on different
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hardware.
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Advanced Kokkos options
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@ -144,7 +144,7 @@ sub-directories with Make.py commands and input scripts for using all
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the accelerator packages on various machines. See the README files in
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those directories.
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As mentioned above, the `Benchmark page <https://www.lammps.org/bench.html>`_ of the LAMMPS web site gives
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As mentioned above, the `Benchmark page <https://www.lammps.org/bench.html>`_ of the LAMMPS website gives
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performance results for the various accelerator packages for several
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of the standard LAMMPS benchmark problems, as a function of problem
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size and number of compute nodes, on different hardware platforms.
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@ -66,7 +66,7 @@ non-granular particles and simpler wall geometries, respectively.
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Here are snapshots of example models using this command. Corresponding
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input scripts can be found in examples/granregion. Movies of these
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simulations are `here on the Movies page <https://www.lammps.org/movies.html#granregion>`_
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of the LAMMPS web site.
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of the LAMMPS website.
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.. |wallgran1| image:: img/gran_funnel.png
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:width: 48%
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