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📄 nsymshf.cc

📁 ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems.
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/*   ARPACK++ v1.0 8/1/1997   c++ interface to ARPACK code.   MODULE NSymShf.cc.   Example program that illustrates how to solve a real   nonsymmetric standard eigenvalue problem in shift and invert   mode using the ARNonSymStdEig class.   1) Problem description:      In this example we try to solve A*x = x*lambda in regular mode,      where A is derived from the centered difference discretization      of the 1-dimensional convection-diffusion operator                        (d^2u / dx^2) + rho*(du/dx)      on the interval [0,1] with zero Dirichlet boundary condition.      The shift sigma is a real number.   2) Data structure used to represent matrix A:      When using ARNonSymStdEig, the user is required to provide a      class that contains a member function which computes the      matrix-vector product w = OPv, where OP = inv[A - sigma*I].      In this example, this class is called NonSymMatrixB, and       MultOPv is the function.   3) Included header files:      File             Contents      -----------      -------------------------------------------      nmatrixb.h       The NonSymMatrixB class definition.      arsnsym.h        The ARNonSymStdEig class definition.      nsymsol.h        The Solution function.   4) ARPACK Authors:      Richard Lehoucq      Kristyn Maschhoff      Danny Sorensen      Chao Yang      Dept. of Computational & Applied Mathematics      Rice University      Houston, Texas*/#include "nmatrixb.h"#include "nsymsol.h"#include "arsnsym.h"template<class T>void Test(T type){  // Creating a nonsymmetric matrix.  NonSymMatrixB<T> A(100, 1.0, 10.0); // n = 100, shift = 1, rho = 10.  // Defining what we need: the four eigenvectors of A nearest to 1.0.  // A.MultOPv is the function that performs the product w <- OPv.  ARNonSymStdEig<T, NonSymMatrixB<T> >  dprob(A.ncols(), 4, &A, &NonSymMatrixB<T>::MultOPv, 1.0);  // Finding eigenvalues and eigenvectors.  dprob.FindEigenvectors();  // Printing solution.  Solution(A, dprob);} // Test.main(){  // Solving a double precision problem with n = 100.  Test((double)0.0);  // Solving a single precision problem with n = 100.  Test((float)0.0);} // main

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