[CPMD-list] bug in optimized libatlas.a for pentium-II/pentium-IV

[Axel Kohlmeyer]

hi everybody!

those who have recently downloaded the 'unified' optimized 
BLAS/LAPACK/ATLAS libraries from
http:/www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-linux.html#atlas
should note, that there seems to be problem in the pentium-II pentium-IV
libraries (thanks to jim kress for pointing this out to me).
upon linking, you may get an error like:

 ./libatlas.a(cwrappers.o): In function xerbla_':
 cwrappers.o(.text+0x70): multiple definition of xerbla_'
 ./libatlas.a(xerbla.o)(.text+0x0): first defined here
 /usr/bin/ld: Warning: size of symbol xerbla_' changed from 97 to 99
 in ./libatlas.a(cwrappers.o)
 ./libatlas.a(xerbla.o): In function xerbla_':
 xerbla.o(.text+0xe): undefined reference to s_wsfe'
 xerbla.o(.text+0x29): undefined reference to do_fio'
 xerbla.o(.text+0x44): undefined reference to do_fio'
 xerbla.o(.text+0x49): undefined reference to e_wsfe'
 xerbla.o(.text+0x5d): undefined reference to s_stop'
 make: *** [cpmd.x] Error 2

to correct this, please issue the command: 
ar dvs libatlas_p2.a xerbla.o
or 
ar dvs libatlas_p4.a xerbla.o
or
ar dvs libatlas.a xerbla.o

the amd athlon version is not affected, AFAICT.
i also have replaced the files that are available for 
download with the corrected versions.

please let me know, if there are still problems.

sorry for the screw-up,
	axel kohlmeyer.

--

=======================================================================
Axel Kohlmeyer       e-mail: axel.kohlmeyer at theochem.ruhr-uni-bochum.de
Lehrstuhl fuer Theoretische Chemie          Phone: ++49 (0)234/32-26673
Ruhr-Universitaet Bochum - NC 03/53         Fax:   ++49 (0)234/32-14045
D-44780 Bochum  http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.