[Wien] compilation error

Maxim Rakitin rms85 at physics.susu.ac.ru
Mon Aug 30 08:45:45 CEST 2010


  Dear Lagoun,

I also met this problem during compilation of WIEN2k v10. The problem 
was easily fixed when I sourced mkl environment file (in my system there 
are some such files in /opt/intel/mkl/10.0.3.020/tools/environment) by 
command like:
source /opt/intel/mkl/10.0.3.020/tools/environment/mklvarsem64t.sh

This command automatically writes $INCLUDE variable, which is needed to 
find mkl_vml.f file. Use appropriate MKL path and type of your system 
(32, 64 or em64t) and place this command to your .bashrc or .cshrc file.

I hope this will help you.

Best regards,
Maxim Rakitin


30.08.2010 12:28, lagoun brahim ?????:
> dear wien2k user's
> i have a SMP machine when i compile the lapw(0.1.2)para i have the 
> following message of error:
> W2kinit.F(28): error #5102: Cannot open include file 'mkl_vml.fi'
>        include 'mkl_vml.fi'
> ---------------^
> compilation aborted for W2kinit.F (code 1)
> make[1]: *** [W2kinit.o] Error 1
> make[1]: Leaving directory `/home/wien/SRC_lapw0'
> make: *** [para] Error 2
>
> i have an opensuse 10.3 64bits systeme with intel fortran compiler 
> 11.1/072 . the mkl library 10.2.5.035 . th mpich2 1.2.1p and the fftx 
> library 2.1.5
> any suggestion please
> here's my configuration script:
> compiler option: -FR -w -mp1 -prec_div -pad -DINTEL_VML -O3 -xT
> LD_FLAGS:PATH to ifort lib -i-static -lguide_stats -lsvml -lpthread
> R_LIBS:PATH to MKL em64t lib lapack blas lguide lpthread
> for parallel:
> compiler mpif90
> LIBS mkl:scalapack blacs +fttw_mpi and fftwlib
> thank's
>
>
>
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