From: Wolfgang Bangerth <bangerth@colostate.edu> Date: Wed, 9 May 2018 00:10:24 +0000 (+0800) Subject: Clarify some text. X-Git-Tag: v9.0.0-rc4~2^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F6549%2Fhead;p=dealii.git Clarify some text. --- diff --git a/doc/readme.html b/doc/readme.html index 7d645c7e76..ed21db382a 100644 --- a/doc/readme.html +++ b/doc/readme.html @@ -371,8 +371,8 @@ <dd> <p> <a href="https://projects.coin-or.org/ADOL-C" target="_top">ADOL-C</a> is a package that facilitates the evaluation of first and higher derivatives of vector functions. In particular, it can be used for automatic differentiation. For using - <a href="https://projects.coin-or.org/ADOL-C/" target="_top">ADOL-C</a> with deal.II, version 2.6.4 or newer is required. To use a self compiled version, specify - <code>-DADOLC_DIR=/path/to/adolc</code> on the command line. + <a href="https://projects.coin-or.org/ADOL-C/" target="_top">ADOL-C</a> with deal.II, version 2.6.4 or newer is required. To use a self compiled version, pass + <code>-DADOLC_DIR=/path/to/adolc</code> to the deal.II CMake call. </p> </dd> @@ -381,8 +381,8 @@ <dd> <p> <a href="http://www.caam.rice.edu/software/ARPACK/" target="_top">ARPACK</a> is a library for computing large scale eigenvalue problems. - <a href="http://www.caam.rice.edu/software/ARPACK/" target="_top">ARPACK</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DARPACK_DIR=/path/to/arpack</code> on the command line. For a detailed description on how to compile ARPACK and linking with deal.II, see + <a href="http://www.caam.rice.edu/software/ARPACK/" target="_top">ARPACK</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DARPACK_DIR=/path/to/arpack</code> to the deal.II CMake call. For a detailed description on how to compile ARPACK and linking with deal.II, see <a href="external-libs/arpack.html" target="body">this page</a>. </p> </dd> @@ -393,8 +393,8 @@ <p> <a href="http://www.assimp.org/" target="_top"></a> is a portable Open Source library to import various well-known 3D model formats in a uniform manner. A subset of these formats can be read from within deal.II to generate two-dimensional meshes, possibly embedded in a three-dimensional space. - <a href="http://www.assimp.org/" target="_top">Assimp</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DASSIMP_DIR=/path/to/assimp</code> on the command line. + <a href="http://www.assimp.org/" target="_top">Assimp</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DASSIMP_DIR=/path/to/assimp</code> to the deal.II CMake call. </p> </dd> @@ -443,8 +443,8 @@ <dd> <p> The <a href="http://www.gnu.org/software/gsl/">GNU Scientific Library</a> provides a wide range of mathematical routines such as random number generators, special functions and least-squares fitting. - <a href="http://www.gnu.org/software/gsl/">GSL</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DGSL_DIR=/path/to/gsl</code> on the command line. + <a href="http://www.gnu.org/software/gsl/">GSL</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DGSL_DIR=/path/to/gsl</code> to the deal.II CMake call. </p> </dd> @@ -452,8 +452,8 @@ <dd> <p> The <a href="http://www.hdfgroup.org/HDF5/">HDF5 library</a> provides graphical output capabilities in <code>HDF5/XDMF</code> format. - <a href="http://www.hdfgroup.org/HDF5/">HDF5</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DHDF5_DIR=/path/to/hdf5</code> on the command line. + <a href="http://www.hdfgroup.org/HDF5/">HDF5</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DHDF5_DIR=/path/to/hdf5</code> to the deal.II CMake call. </p> </dd> @@ -463,8 +463,8 @@ <dd> <p> <a href="http://glaros.dtc.umn.edu/gkhome/metis/metis/overview" target="_top">METIS</a> is a library that provides various methods to partition graphs. <acronym>deal.II</acronym> uses it in programs like the step-17 tutorial to partition - a mesh for parallel computing. To use a self compiled version, specify - <code>-DMETIS_DIR=/path/to/metis</code> on the command line. + a mesh for parallel computing. To use a self compiled version, pass + <code>-DMETIS_DIR=/path/to/metis</code> to the deal.II CMake call. <acronym>deal.II</acronym> supports METIS 5 and later. </p> @@ -491,8 +491,8 @@ <p> <a href="https://github.com/jlblancoc/nanoflann" target="_top">nanoflann</a> is a C++11 header-only library for building KD-Trees of datasets with different topologies. In particular, it can be used for operations such as finding the vertex or cell closest to a given evaluation point that occur frequently in many applications using unstructured meshes. scale eigenvalue problems. - <a href="https://github.com/jlblancoc/nanoflann" target="_top">nanoflann</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DNANOFLANN_DIR=/path/to/nanoflann</code> on the command line. + <a href="https://github.com/jlblancoc/nanoflann" target="_top">nanoflann</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DNANOFLANN_DIR=/path/to/nanoflann</code> to the deal.II CMake call. </p> </dd> @@ -582,7 +582,7 @@ <a href="https://computation.llnl.gov/projects/sundials" target="_top">SUNDIALS</a> is a collection of solvers for nonlinear and differential/algebraic equations. <a href="https://computation.llnl.gov/projects/sundials" target="_top">SUNDIALS</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DSUNDIALS_DIR=/path/to/sundials</code> on the command line. + <code>-DSUNDIALS_DIR=/path/to/sundials</code> to the deal.II CMake call. </p> </dd> @@ -635,8 +635,8 @@ <dd> <p> <a href="http://zlib.net/" target="_top">zlib</a> is a software library used for lossless data-compression. It is used in deal.II whenever compressed data is to be written. - <a href="http://zlib.net/" target="_top">zlib</a> should be readily packaged by most Linux distributions. To use a self compiled version, specify - <code>-DZLIB_DIR=/path/to/zlib</code> on the command line. + <a href="http://zlib.net/" target="_top">zlib</a> should be readily packaged by most Linux distributions. To use a self compiled version, pass + <code>-DZLIB_DIR=/path/to/zlib</code> to the deal.II CMake call. </p> </dd>