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The single precision version of the SSE assembly kernel is about 1.8
times faster than the double precision version

The configure flag "--enable-shared-memory-only" triggers a build
of ELPA without MPI support:

- all MPI calls are skipped (or overloaded)
- all calls to scalapack functions are replaced by the corresponding
  lapack calls
- all calls to blacs are skipped

Using ELPA without MPI gives the same results as using ELPA with 1 MPI
task!

This version is not yet optimized for performance, here and there some
unecessary copies are done.

Ths version is intended for users, who do not have MPI in their
application but still would like to use ELPA on one compute node

The Fortran variable declerations "variable type*[4,8,16]" is non
Fortran standard. It might cause problem in the future.
Furthermore, the usage of Fortran and C togehther is more clean
if variables are defined according to C variable types.

This is done, now for all the test programs

- the contact email is now: elpa-library@mpcdf.mpg.de
- the official website is now hosted at http://elpa.mpcdf.mpg.de

The Rechenzentrum Garching (RZG) has been renamed into
the Max Planck Computing and Data Facility (MPCDF).

This is reflected now in the adapted headers.

In the near future, all references to the ELPA webside and
the ELPA email will also be adapted.

C interfaces are now available and definied in the header
elpa.h