LAPACK
| Download Source: | http://www.netlib.org/lapack/lapack-3.1.1.tgz |
|---|
Contents
Introduction to LAPACK
LAPACK is a Linear Algebra PACKage that provides routines for solving systems of simultaneous linear equations, least-squares solutions of linear systems of equations, eigenvalue problems, and singular value problems. The associated matrix factorizations (LU, Cholesky, QR, SVD, Schur, generalized Schur) are also provided, as are related computations such as reordering of the Schur factorizations and estimating condition numbers. Dense and banded matrices are handled, but not general sparse matrices. In all areas, similar functionality is provided for real and complex matrices, in both single and double precision. LAPACK routines are written so that as much as possible of the computation is performed by calls to the BLAS.
LAPACK libraries can also be obtained from ATLAS or the microprocessor vendor's math library, such as AMD's ACML.
Project Homepage: http://www.netlib.org/lapack/
LAPACK
Dependencies
Required
One of the following is required to build LAPACK:
GCC-3.3 built with F77 support GCC built with gfortran support
Optional
Either BLAS or ACML are recommended otherwise LAPACK will install an unoptimized version of this library.
Configuration Information
There is no configure script for LAPACK. All options are set in the make.inc file. You may wish to modify the following options.
| PLAT= appends the architecture to the library name. Beneficial if building LAPACK for more than one architecture. |
| OPTS= sets the options passed to the FORTRAN compiler. |
NOTE: Do not remove the source tree if you plan to build the LAPACK 95 interface.
Non-Multilib
First we create a make.inc to use in our build.
cp -v make.inc.example make.inc
If you haven't built the F77 compiler provided by gcc-3.3, you need to tell LAPACK that you're using gfortran.
sed -i 's@g77@gfortran@g' make.inc
If you do not have a system BLAS library, tell LAPACK to build its own, unoptimized library:
sed -i 's@lib: lapacklib tmglib@lib: blaslib blas_testing lapacklib tmglib lapack_testing@' Makefile
If you installed the BLAS library provided by Atlas, tell LAPACK to use this library. Replace libf77blas.a with the name of your system BLAS FORTRAN library.
sed -i 's@../../blas$(PLAT).a@/usr/lib/libf77blas.a@' make.inc
If you installed the BLAS library provided by ACML, tell LAPACK to use this library. Replace </path/to/libacml.a> in the command with the actual path to your ACML library.
sed -i 's@../../blas$(PLAT).a@</path/to/libacml.a>@' make.inc
NOTE: If you want to build and execute the LAPACK test suite, it will fail if you're using the ATLAS BLAS library. From the LAPACK release notes, "The LAPACK test suite needs to be modified to allow for the inversion of diagonal elements, as ATLAS's implementation of xTRSM is valid." There is currently no patch available so you will need to edit the code manually or skip the test suite.
If not using the ATLAS BLAS library, tell LAPACK to build and execute the test suite.
sed -i 's@lib: lapacklib tmglib@lib: lapacklib tmglib lapack_testing@' Makefile
Compile the LAPACK libraries:
make lib
Move the libraries to a standard location:
cp -v lapack_LINUX.a /usr/lib/liblapack.a && cp -v tmglib_LINUX.a /usr/lib/libtmg.a
Install the documentation that comes with the LAPACK library:
install -v -m755 -d /usr/share/doc/LAPACK-3.1.1/html &&
install -v INSTALL/lawn81.{pdf,ps} /usr/share/doc/LAPACK-3.1.1/ &&
for doc in html/*.html; do
cp -v $doc /usr/share/doc/LAPACK-3.1.1/html
done
Multilib
First we create a make.inc to use in our build.
cp -v make.inc.example make.inc
If you haven't built the F77 compiler provided by gcc-3.3, you need to tell LAPACK that you're using gfortran.
sed -i 's@g77@gfortran@g' make.inc
If you do not have a system BLAS library, tell LAPACK to build its own, unoptimized library:
sed -i 's@lib: lapacklib tmglib@lib: blaslib blas_testing lapacklib tmglib lapack_testing@' Makefile
NOTE: If you want to build and execute the LAPACK test suite, it will fail if you're using the ATLAS BLAS library. From the LAPACK release notes, "The LAPACK test suite needs to be modified to allow for the inversion of diagonal elements, as ATLAS's implementation of xTRSM is valid." There is currently no patch available so you will need to edit the code manually or skip the test suite.
If not using the ATLAS BLAS library, tell LAPACK to build and execute the test suite.
sed -i 's@lib: lapacklib tmglib@lib: lapacklib tmglib lapack_testing@' Makefile
32Bit
Add your build options to the make file:
sed -i 's/OPTS = -funroll-all-loops -O3/OPTS = -funroll-all-loops -O3 ${BUILD32}/' make.inc
If you installed the BLAS library provided by Atlas, tell LAPACK to use this library. Replace libf77blas.a with the name of your system BLAS FORTRAN library.
sed -i 's@../../blas$(PLAT).a@/usr/lib/libf77blas.a@' make.inc
If you installed the BLAS library provided by ACML, tell LAPACK to use this library. Replace </path/to/libacml.a> in the command with the actual path to your ACML library.
sed -i 's@../../blas$(PLAT).a@</path/to/libacml.a>@' make.inc
Compile the LAPACK libraries:
make lib
Move the libraries to a standard location:
cp -v lapack_LINUX.a /usr/lib/liblapack.a && cp -v tmglib_LINUX.a /usr/lib/libtmg.a
N32
Add your build options to the make file:
sed -i 's/OPTS = -funroll-all-loops -O3/OPTS = -funroll-all-loops -O3 ${BUILDn32}/' make.inc
If you installed the BLAS library provided by Atlas, tell LAPACK to use this library. Replace libf77blas.a with the name of your system BLAS FORTRAN library.
sed -i 's@../../blas$(PLAT).a@/usr/lib32/libf77blas.a@' make.inc
If you installed the BLAS library provided by ACML, tell LAPACK to use this library. Replace </path/to/libacml.a> in the command with the actual path to your ACML library.
sed -i 's@../../blas$(PLAT).a@</path/to/libacml.a>@' make.inc
Compile the LAPACK libraries:
make lib
Move the libraries to a standard location:
cp -v lapack_LINUX.a /usr/lib32/liblapack.a && cp -v tmglib_LINUX.a /usr/lib32/libtmg.a
64Bit
Add your build options to the make file:
sed -i 's/OPTS = -funroll-all-loops -O3/OPTS = -funroll-all-loops -O3 ${BUILD64}/' make.inc
If you installed the BLAS library provided by Atlas, tell LAPACK to use this library. Replace libf77blas.a with the name of your system BLAS FORTRAN library.
sed -i 's@../../blas$(PLAT).a@/usr/lib64/libf77blas.a@' make.inc
If you installed the BLAS library provided by ACML, tell LAPACK to use this library. Replace </path/to/libacml.a> in the command with the actual path to your ACML library.
sed -i 's@../../blas$(PLAT).a@</path/to/libacml.a>@' make.inc
Compile the LAPACK libraries:
make lib
Move the libraries to a standard location:
cp -v lapack_LINUX.a /usr/lib64/liblapack.a && cp -v tmglib_LINUX.a /usr/lib64/libtmg.a
Install the documentation that comes with the LAPACK library:
install -v -m755 -d /usr/share/doc/LAPACK-3.1.1/html &&
install -v INSTALL/lawn81.{pdf,ps} /usr/share/doc/LAPACK-3.1.1/ &&
for doc in html/*.html; do
cp -v $doc /usr/share/doc/LAPACK-3.1.1/html
done
Contents
| Installed Libraries: | liblapack.a, libtmg.a |
|---|
Short Description
| liblapack.a | Library containing the linear algebra functions. |
|---|---|
| libtmg.a | Library containg the test matrix generators used in the LAPACK test suite. |
LAPACK 95
| Download Source: | http://www.netlib.org/lapack95/lapack95.tgz |
|---|
Introduction to LAPACK
LAPACK95 is a Fortran95 interface to LAPACK.
Project Homepage: http://www.netlib.org/lapack95/
Dependencies
Required
- LAPACK
Configuration Information
There is no configure script, but there are several make commands that can be issued depending upon the support you require from your library. These are:
| make single: provides for single precision library support. |
| make double: provides for double precision library support. |
| make single_complex: provides for single precision and complex library support. |
| make single_double: provides for single and double precisions library support. |
| make double_dcomplex: provides for double precision and double complex library support. |
| make single_double_complex: provides for single and double precision, and complex library support |
| make single_double_complex_dcomplex: provides for single and double precision, complex and double complex library support. |
Non-Multilib
The LAPACK95 make.inc file assumes that the FORTRAN compiler is named f95. If you're using the gfortran compiler, correct this:
sed -i 's/f95 -free/gfortran/' make.inc && sed -i 's/f95 -fixed/gfortran/' make.inc
LAPACK95 assumes the LAPACK source code is in /usr/local/lib/LAPACK3. The LAPACK source code is required to build the tests. Correct this to point to the location of your LAPACK source tree:
sed -i 's@/usr/local/lib/LAPACK3/@<PATH_TO_LAPACK_SOURCE_TREE>@' make.inc
Correct the paths to the BLAS and LAPACK libraries on your system:
sed -i 's@$(LAPACK_PATH)/blas.a@<PATH_TO_BLAS_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/lapack.a@<PATH_TO_LAPACK_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/tmglib.a@<PATH_TO_TMG_LIBRARY>@' make.inc
Compile the LAPACK95 library. Enter the SRC directory and execute ONE of the make commands above:
cd SRC && make <DESIRED_SUPPORT>
Move the library to a standard location:
cd .. && cp -v lapack95.a /usr/lib/liblapack95.a
Install the examples if you choose:
install -v -m755 -d /usr/share/doc/LAPACK95/Examples &&
cp -v EXAMPLES{1,2}/* /usr/share/doc/LAPACK95/Examples
Multilib
The LAPACK95 make.inc file assumes that the FORTRAN compiler is named f95. If you're using the gfortran compiler, correct this:
sed -i 's/f95 -free/gfortran/' make.inc && sed -i 's/f95 -fixed/gfortran/' make.inc
LAPACK95 assumes the LAPACK source code is in /usr/local/lib/LAPACK3. The LAPACK source code is required to build the tests. Correct this to point to the location of your LAPACK source tree:
sed -i 's@/usr/local/lib/LAPACK3/@<PATH_TO_LAPACK_SOURCE_TREE>@' make.inc
32Bit
Add your build options to the make file:
sed -i 's/OPTS0 = -u -V -dcfuns -dusty -ieee=full/OPTS0 = -u -V -dcfuns -dusty -ieee=full ${BUILD32}/' make.inc
Correct the paths to the BLAS and LAPACK libraries on your system:
sed -i 's@$(LAPACK_PATH)/blas.a@<PATH_TO_BLAS_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/lapack.a@<PATH_TO_LAPACK_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/tmglib.a@<PATH_TO_TMG_LIBRARY>@' make.inc
Compile the LAPACK95 library. Enter the SRC directory and execute ONE of the make commands above:
cd SRC && make <DESIRED_SUPPORT>
Move the library to a standard location:
cd .. && cp -v lapack95.a /usr/lib/liblapack95.a
N32
Add your build options to the make file:
sed -i 's/OPTS0 = -u -V -dcfuns -dusty -ieee=full/OPTS0 = -u -V -dcfuns -dusty -ieee=full ${BUILD32}/' make.inc
Correct the paths to the BLAS and LAPACK libraries on your system:
sed -i 's@$(LAPACK_PATH)/blas.a@<PATH_TO_BLAS_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/lapack.a@<PATH_TO_LAPACK_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/tmglib.a@<PATH_TO_TMG_LIBRARY>@' make.inc
Compile the LAPACK95 library. Enter the SRC directory and execute ONE of the make commands above:
cd SRC && make <DESIRED_SUPPORT>
Move the library to a standard location:
cd .. && cp -v lapack95.a /usr/lib32/liblapack95.a
64Bit
Add your build options to the make file:
sed -i 's/OPTS0 = -u -V -dcfuns -dusty -ieee=full/OPTS0 = -u -V -dcfuns -dusty -ieee=full ${BUILD32}/' make.inc
Correct the paths to the BLAS and LAPACK libraries on your system:
sed -i 's@$(LAPACK_PATH)/blas.a@<PATH_TO_BLAS_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/lapack.a@<PATH_TO_LAPACK_LIBRARY>@' make.inc && sed -i 's@$(LAPACK_PATH)/tmglib.a@<PATH_TO_TMG_LIBRARY>@' make.inc
Compile the LAPACK95 library. Enter the SRC directory and execute ONE of the make commands above:
cd SRC && make <DESIRED_SUPPORT>
Move the library to a standard location:
cd .. && cp -v lapack95.a /usr/lib64/liblapack95.a
Install the examples if you choose:
install -v -m755 -d /usr/share/doc/LAPACK95/Examples &&
cp -v EXAMPLES{1,2}/* /usr/share/doc/LAPACK95/Examples
Contents
| Installed Libraries: | liblapack95.a |
|---|
Short Description
| liblapack95.a | Library containing the FORTRAN 95 interface to linear algebra functions. |
|---|
