The GPU initialization is actually quite constly, e.g. on Minsky it
takes roughly 0.7s. That is hurting performance for small matrices.
Thus a check has been added and now GPU should be initialized only the
first time.

It could happen that ELPA stopped with an error but an exit code "0"
was given, i.e. one could assume everything was fine when it was not!
Now each Fortran "stop" was replaced with "stop 1" to prevent this

library

It the configure option "--enable-single-precision" is specified,
ELPA will also be build for single precision usage. The double precision
and single precision will be available at the same time with names
"solve_evp_real_1stage_double" or "solve_evp_real_1stage_single" and
so on...

This change immplied some major refactoring of the ELPA code:
1.) functions/procedures had to be renamed with suffix "_double"

2.) If necessary the same functions have to be available with suffix
"_single"

3.) Variable kind definitions have to be consistent with the
intented use

To avoid uneccessary code duplication this is done (most of the time)
with preprocessor string substitution.

The documentation has been updated.

NOT SUPPORTED are at the moment:

- single precision usage of ELPA2 with kernels, others than "generic"
  and "generic_simple"

- single precision usage of GPU

As always the debug messages appear if the environment variable
is set

- 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