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-------------------------------------------------------------------------------
                             C Interface to LAPACK
                                   README
-------------------------------------------------------------------------------
Introduction
-------------------------------------------------------------------------------

This library is a part of reference implementation for the C interface to
LAPACK project according to the specifications described at the forum for
the Intel(R) Math Kernel Library (Intel(R) MKL):
http://software.intel.com/en-us/forums/showthread.php?t=61234

This implementation provides a native C interface to LAPACK routines available
at www.netlib.org/lapack to facilitate usage of LAPACK functionality
for C programmers.
This implementation introduces:
- row-major and column-major matrix layout controlled by the first function
  parameter;
- an implementation with working arrays (middle-level interface) as well as
  without working arrays (high-level interface);
- input scalars passed by value;
- error code as a return value instead of the INFO parameter.

This implementation supports both the ILP64 and LP64 programming models,
and different complex type styles: structure, C99.

This implementation includes interfaces for the LAPACK-3.2.1 Driver and
Computational routines only.

-------------------------------------------------------------------------------
Product Directories
-------------------------------------------------------------------------------

The installation directory of this package has the following structure:

src                - C interface source files
utils              - C interface auxiliary files
include            - header files for C interface

-------------------------------------------------------------------------------
Installation
-------------------------------------------------------------------------------

The reference code for the C interface to LAPACK is built similarly to the
Basic Linear Algebra Subprograms (BLAS) and LAPACK. The build system produces
a static binary lapacke.a.

You need to provide a make.inc file in the top directory that defines the
compiler, compiler flags, names for binaries to be created/linked to. You may
choose the appropriate LP64/ILP64 model, convenient complex type style,
LAPACKE name pattern, and/or redefine system malloc/free in make.inc. Several
examples of make.inc are provided.

After setting up the make.inc, you can build C interface to LAPACK by typing

make lapacke

-------------------------------------------------------------------------------
Handling Complex Types
-------------------------------------------------------------------------------

The interface uses complex types lapack_complex_float/lapack_complex_double.
You have several options to define them:

1) C99 complex types (default):

#define lapack_complex_float    float _Complex
#define lapack_complex_double   double _Complex

2) C structure option (set by enabling in the configuration file):
-DHAVE_LAPACK_CONFIG_H  -DLAPACK_COMPLEX_STRUCTURE

typedef struct { float real, imag; } _lapack_complex_float;
typedef struct { double real, imag; } _lapack_complex_double;
#define lapack_complex_float  _lapack_complex_float
#define lapack_complex_double _lapack_complex_double

3) C++ complex types (set by enabling in the configuration file):
-DHAVE_LAPACK_CONFIG_H -DLAPACK_COMPLEX_CPP

#define lapack_complex_float std::complex<float>
#define lapack_complex_double std::complex<double>

You have to compile the interface with C++ compiler with C++ types.

4) Custom complex types:
-DLAPACK_COMPLEX_CUSTOM

To use custom complex types, you need to:
- Define lapack_complex_float/lapack_complex_double types on your own.
- Optionally define lapack_make_complex_float/lapack_make_complex_double_real
  functions if you want to build the testing suite supplied. Use these
  functions for the testing system. Their purpose is to make a complex value of
  a real part re, imaginary part im. The prototypes are as follows:

   lapack_complex_float lapack_make_complex_float( float re, float im );
   lapack_complex_double lapack_make_complex_double( double re, double im );

-------------------------------------------------------------------------------
Choosing ILP64 Data Model
-------------------------------------------------------------------------------
To choose ILP64 data model (set by enabling in the configuration file), use the
following options:

-DHAVE_LAPACK_CONFIG_H  -DLAPACK_ILP64

-------------------------------------------------------------------------------
Using Predicate Functions
-------------------------------------------------------------------------------

The functions

lapacke_?gees/lapacke_?gees_work
lapacke_?geesx/lapacke_?geesx_work
lapacke_?geev/lapacke_?geev_work
lapacke_?geevx/lapacke_?geevx_work

require the pointer to a predicate function as an argument of a predefined type
such as:

typedef lapack_logical (*LAPACK_S_SELECT2) ( const float*, const float* );

The purpose and format of these predicate functions are described in the LAPACK
documentation. This interface passes the pointer to the corresponding LAPACK
routine as it is.

Be cautious with return values of the logical type if you link against LAPACK
compiled with Fortran compiler. Whereas all non-zero values are treated as TRUE
generally, some Fortran compilers may rely on a certain TRUE value, so you will
have to use the same TRUE value in the predicate function to be consistent with
LAPACK implementation.

-------------------------------------------------------------------------------
Implementation Details
-------------------------------------------------------------------------------

The current C interface implementation consists of wrappers to LAPACK routines.
The row-major matrices are transposed on entry to and on exit from the LAPACK
routine, if needed. Top-level interfaces additionally allocate/deallocate
working space on entry to and on exit from the LAPACK routine.

Because of possible additional transpositions, a routine called with
this interface may require more memory space and run slower than the
corresponding LAPACK routine.

-------------------------------------------------------------------------------
Disclaimer and Legal Information
-------------------------------------------------------------------------------

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