This is a modified version of ARPACK that includes many bug fixes and may be built using GNU autotools. See http://mathema.tician.de/software/arpack for more information.
The original README follows below.
You have successfully unbundled ARPACK and are now in the ARPACK directory that was created for you.
Recent bug fixes are included in patch.tar.gz and ppatch.tar.gz (only needed if you are using PARPACK also.) If you have not retrieved these files, please do so and place them in the directory right above the current directory. (They should be in the same directory where arpack96.tar reside). Use uncompress or gunzip to unzip the tar files, and use 'tar -xvf ' to unbundle these patches. The source codes in these patches will overwrite those contained in arpack96.tar and parpack96.tar.
Upon executing the 'ls | more ' command you should see
BLAS DOCUMENTS EXAMPLES LAPACK README SRC UTIL Makefile ARmake.inc ARMAKES
The following entries are directories:
ARMAKES, BLAS, DOCUMENTS, EXAMPLES, LAPACK, SRC, UTIL
The directory SRC contains the top level routines including the highest level reverse communication interface routines
ssaupd, dsaupd - symmetric single and double precision snaupd, dnaupd - non-symmetric single and double precision cnaupd, znaupd - complex non-symmetric single and double precision
The headers of these routines contain full documentation of calling sequence and usage. Additional information is in the DOCUMENTS directory.
Example driver programs that illustrate all the computational modes, data types and precisions may be found in the EXAMPLES directory. Upon executing the 'ls EXAMPLES | more ' command you should see
BAND COMPLEX NONSYM README SIMPLE SVD SYM
Example programs for banded, complex, nonsymmetric, symmetric, and singular value decomposition may be found in the directories BAND, COMPLEX, NONSYM, SYM, SVD respectively. Look at the README file for further information. To get started, get into the SIMPLE directory to see example programs that illustrate the use of ARPACK in the simplest modes of operation for the most commonly posed standard eigenvalue problems.
The following instructions explain how to make the ARPACK library.
Before you can compile anything, you must first edit and correct the file ARmake.inc. Sample ARmake.inc's can be found in the ARMAKES directory. Edit "ARmake.inc" and change the definition "home" to the root of the source tree (Top level of ARPACK directory)
The makefile is set up to build a self-contained library which includes the needed BLAS 1/2/3 and LAPACK routines. If you already have the BLAS and LAPACK libraries installed on your system you might want to change the definition of DIRS as indicated in the ARmake.inc file.
NOTE Unless the LAPACK library on your system is version 2.0, we strongly recommend that you install the LAPACK routines provided with ARPACK. Note that the current LAPACK release is version 3.0; if you are not sure which version of LAPACK is installed, pleaase compile and link to the subset of LAPACK included with ARPACK.
You will also need to change the file "second.f" in the UTIL directory to whatever is appropriate for timing on your system. The "second" routine provided works on most workstations. If you are running on a Cray, you can just edit the makefile in UTIL and take out the reference to "second.o" to use the system second routine.
Do "make lib" in the current directory to build the standard library "libarpack_$(PLAT).a"
Within DOCUMENTS directory there are three files
ex-sym.doc ex-nonsym.doc and ex-complex.doc
for templates on how to invoke the computational modes of ARPACK. Also look in the README file for explanations concerning the other documents.
Danny Sorensen at sorensen@caam.rice.edu Richard Lehoucq at rblehou@sandia.gov Chao Yang at cyang@lbl.gov Kristi Maschhoff at kristyn@tera.com
If you have questions regarding using ARPACK, please send email to arpack@caam.rice.edu.
Good luck and enjoy.