From: Bruno Turcksin Date: Wed, 29 Nov 2017 19:32:41 +0000 (-0500) Subject: Remove Doxygen marker of commens inside the solve function X-Git-Tag: v9.0.0-rc1~707^2~1 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=f6d6897b5d5873e89813632811cceddd1797c842;p=dealii.git Remove Doxygen marker of commens inside the solve function --- diff --git a/include/deal.II/lac/arpack_solver.h b/include/deal.II/lac/arpack_solver.h index a1409565b4..2724a51823 100644 --- a/include/deal.II/lac/arpack_solver.h +++ b/include/deal.II/lac/arpack_solver.h @@ -455,26 +455,20 @@ void ArpackSolver::solve (const MatrixType1 &/*system_matrix*/, ArpackExcSmallNumberofArnoldiVectors( additional_data.number_of_arnoldi_vectors, nev)); - /* ARPACK mode for dsaupd/dnaupd, here only mode 3, - * i.e. shift-invert mode - */ + // ARPACK mode for dsaupd/dnaupd, here only mode 3, i.e. shift-invert mode int mode = 3; // reverse communication parameter int ido = 0; - /** - * 'G' generalized eigenvalue problem 'I' standard eigenvalue problem - */ + // 'G' generalized eigenvalue problem 'I' standard eigenvalue problem char bmat[2] = "G"; - /** - * Specify the eigenvalues of interest, possible parameters "LA" - * algebraically largest "SA" algebraically smallest "LM" largest magnitude - * "SM" smallest magnitude "LR" largest real part "SR" smallest real part - * "LI" largest imaginary part "SI" smallest imaginary part "BE" both ends - * of spectrum simultaneous - */ + // Specify the eigenvalues of interest, possible parameters "LA" algebraically + // largest "SA" algebraically smallest "LM" largest magnitude "SM" smallest + // magnitude "LR" largest real part "SR" smallest real part "LI" largest + // imaginary part "SI" smallest imaginary part "BE" both ends of spectrum + // simultaneous. char which[3]; switch (additional_data.eigenvalue_of_interest) { @@ -652,9 +646,7 @@ void ArpackSolver::solve (const MatrixType1 &/*system_matrix*/, } else { - /** - * 1 - compute eigenvectors, 0 - only eigenvalues - */ + // 1 - compute eigenvectors, 0 - only eigenvalues int rvec = 1; // which eigenvectors