[Wien] 'libfftw3_mpi.so.3' is not found

[Lyudmila Dobysheva]

24.08.2015 08:47, venkatesh chandragiri wrote:
> I am getting error while running "lapw0_mpi" (in volume optimization
> process). These errors are
> /opt/intel/composerxe-2011.3.174/mkl/bin/mklvars.sh/hup  <http://mklvars.sh/hup>:
> Not a directory.

First, the system complains about non-existing directory, all other 
errors are due to the absent way.
My .bashrc gives a path to fortran setting:
source /opt/intel/composer_xe_2011_sp1.7.256/bin/compilervars.sh intel64

Inside this file compilervars.sh, there is a line:
if [ -e $PROD_DIR/mkl/bin/mklvars.sh ]; then
    . $PROD_DIR/mkl/bin/mklvars.sh $1 $2

So, your fortran setting and this line form wrongly the path to 
non-existing directory:
/opt/intel/composerxe-2011.3.174/mkl/bin/mklvars.sh/hup
Maybe it should be
/opt/intel/composerxe-2011.3.174/mkl/bin/mklvars.sh

Or an additional suffix (intel64 in my case, after a space)
Find the place where your fortran is set and check the directory

Best wishes
   Lyudmila Dobysheva
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