From: Timo Heister Date: Wed, 10 Jun 2020 14:07:19 +0000 (-0400) Subject: doxygen filter: do not try to link step- without number X-Git-Tag: v9.3.0-rc1~1469^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F10495%2Fhead;p=dealii.git doxygen filter: do not try to link step- without number We are currently trying to create a hyperlink for every occurance of step-BLA found in the documentation. This requires escaping words like "step-number" using a backslash. This is confusing. Instead, only do this if the dash is followed by a digit. Fixes #10489 --- diff --git a/doc/doxygen/headers/automatic_and_symbolic_differentiation.h b/doc/doxygen/headers/automatic_and_symbolic_differentiation.h index 119c271d7e..5d7e1394b9 100644 --- a/doc/doxygen/headers/automatic_and_symbolic_differentiation.h +++ b/doc/doxygen/headers/automatic_and_symbolic_differentiation.h @@ -119,7 +119,7 @@ * truncation of the Taylor scheme; dual numbers do not contain any higher-order terms in their first derivative, * while for the complex-step method these existent higher-order terms are neglected. It can be shown that * both of these methods are not subject to subtractive cancellation errors and that, within their - * finite-difference scheme, they are not numerically sensitive to the internal \step-size chosen for the + * finite-difference scheme, they are not numerically sensitive to the internal step-size chosen for the * numerical perturbation. The dual number approach thus produces exact first derivatives, while the * complex-step approximation does not. The standard implementation of the dual numbers, however, cannot yield * exact values for second derivatives. Hyper-dual numbers take a different view of this idea, with numbers diff --git a/doc/doxygen/scripts/filter b/doc/doxygen/scripts/filter index 906834f238..c3f5b0b4af 100755 --- a/doc/doxygen/scripts/filter +++ b/doc/doxygen/scripts/filter @@ -87,12 +87,12 @@ while (<>) # - things like step-12.solution.png that typically appear in # @image commands. # - things in headings - s/(?)/i; # If step-xx was explicitly escaped with a backslash, remove the # latter - s/\\(step-\w+)/\1/g; + s/\\(step-\d\w*)/\1/g; # doxygen version 1.7.1 and later have the habit of thinking that # everything that starts with "file:" is the beginning of a link, diff --git a/doc/news/5.1.0-vs-5.2.0.h b/doc/news/5.1.0-vs-5.2.0.h index 9866a9c151..e35eb96aeb 100644 --- a/doc/news/5.1.0-vs-5.2.0.h +++ b/doc/news/5.1.0-vs-5.2.0.h @@ -217,7 +217,7 @@ inconvenience this causes.

  • New: If there are references to other example programs in any of the - \step-XX programs, then they will now show up as crosslinks in the HTML + step-XX programs, then they will now show up as crosslinks in the HTML version for simpler navigation of the tutorial.
    (WB, 2005/04/04) diff --git a/examples/step-32/step-32.cc b/examples/step-32/step-32.cc index 0b8df86bdb..58a976c7b7 100644 --- a/examples/step-32/step-32.cc +++ b/examples/step-32/step-32.cc @@ -2348,7 +2348,7 @@ namespace Step32 // The task to be performed by the next three functions is to calculate a // mass matrix and a Laplace matrix on the temperature system. These will be // combined in order to yield the semi-implicit time stepping matrix that - // consists of the mass matrix plus a time \step-dependent weight factor + // consists of the mass matrix plus a time step-dependent weight factor // times the Laplace matrix. This function is again essentially the body of // the loop over all cells from step-31. // @@ -2626,7 +2626,7 @@ namespace Step32 // In the function that runs the WorkStream for actually calculating the // right hand side, we also generate the final matrix. As mentioned above, // it is a sum of the mass matrix and the Laplace matrix, times some time - // \step-dependent weight. This weight is specified by the BDF-2 time + // step-dependent weight. This weight is specified by the BDF-2 time // integration scheme, see the introduction in step-31. What is new in this // tutorial program (in addition to the use of MPI parallelization and the // WorkStream class), is that we now precompute the temperature diff --git a/examples/step-57/step-57.cc b/examples/step-57/step-57.cc index 10d265726d..d43a68b2e4 100644 --- a/examples/step-57/step-57.cc +++ b/examples/step-57/step-57.cc @@ -707,7 +707,7 @@ namespace Step57 // // This function will provide us with an initial guess by using a // continuation method as we discussed in the introduction. The Reynolds - // number is increased \step-by-step until we reach the target value. By + // number is increased step-by-step until we reach the target value. By // experiment, the solution to Stokes is good enough to be the initial guess // of NSE with Reynolds number 1000 so we start there. To make sure the // solution from previous problem is close enough to the next one, the step diff --git a/examples/step-69/step-69.cc b/examples/step-69/step-69.cc index 555bb335d9..a3cb6d611c 100644 --- a/examples/step-69/step-69.cc +++ b/examples/step-69/step-69.cc @@ -367,7 +367,7 @@ namespace Step69 // U and a time point t (as input arguments) // computes the updated solution, stores it in the vector // temp, swaps its contents with the vector U, - // and returns the chosen \step-size $\tau$. + // and returns the chosen step-size $\tau$. // // The other important method is prepare() which primarily // sets the proper partition and sparsity pattern for the temporary diff --git a/examples/step-8/step-8.cc b/examples/step-8/step-8.cc index 48bb0406f9..0dda834deb 100644 --- a/examples/step-8/step-8.cc +++ b/examples/step-8/step-8.cc @@ -248,7 +248,7 @@ namespace Step8 // The big changes in this program are in the creation of matrix and right // hand side, since they are problem-dependent. We will go through that - // process \step-by-step, since it is a bit more complicated than in previous + // process step-by-step, since it is a bit more complicated than in previous // examples. // // The first parts of this function are the same as before, however: setting