[Wien] Wien2k Compilation on AMD Dual Operton under Suse 9.2-64 bit

[Michael Gurnett]

Seems to me your trying to compile 32bit code on a 64 bit machine

Michael

On Tue, 2006-10-17 at 11:54 -0500, Nicholas Dimakis wrote:
> Hello
> 
>   I am new to Wien2k and I have problems on compiling the source code
> for a dual AMD Opteron system under Suse 9.2
> 
>   Compiler is intel ifort9, mkl is installed under /opt/intel
> 
>   Compiler options:        -FR -mp -w
>   Linker Flags:            $(FOPT) -L/opt/intel/mkl80/lib/32 -static
>   Preprocessor flags       '-DParallel'
>   R_LIB (LAPACK+BLAS):     -lmkl_lapack -lmkl_ia32 -lguide -lpthread
> 
>   I used this info from a previous message on AMD Athlon Wien2k
> installation.
> 
>   I get:
> 
>   ld: warning: i386:x86-64 architecture of input file `cputim.o' is
> incompatible with i386 output
> 
>   and I get an error as
> 
>   ifort -o lapw0 cputim.o modules.o reallocate.o ainv.o blyp.o
> charg2.o  charg3.o charge.o chfac.o chslv.o  corgga.ocub_xc_back.o
> corlsd.o dlu.o drho.o  dfxhpbe.o dylm.o  efg.o  energy.o errclr.o
> errflg.o ev92.o    ev92ex.o exch.o exch17.o exrevpbe.o  fithi.o
> fxhpbe.o gbass.o gcor.o  gea.o geaex.o  getfft.o  getff1.o gpoint.o
> grans.o gtfnam.o hcth.o ifflim.o kcis.o lapw0.o  latgen.o  multfc.o
> multsu.o outerr.o  pbe1.o poissn.o potfac.o pwxad4.o pwxad5.o  qranf.o
> readstruct.o rean0.o rean1.o rean3.o  rean4.o  rotate.o  rotdef.o
> setff0.o  setff1.o  setfft.o setff2.o seval.osevald.o sevaldd.o
> sevali.o sevalin.o sicpbe.o sphbes.o  spline.o srolyl.o stern.o
> sumfac.o  suml.o th1.o th2.o vpw91.o   vresp.o vs98.o vxc15.o vxc16.o
> vxc17.o vxc24.o  vxc26.o  vxclm2.o vxcpw2.o vxi35.o vxi35a.o workf1.o
> xcener.o xcpot.o  xcpot1.o xcpot3.o ykav.o  ylm.o zfft3d.o
> sicpbe_tpss.o corpbe_tpss.o fx_tpss.o dfxtpss.o rhopw.o b88.o wc05.o
> -FR -mp -w -L/opt/intel/mkl80/lib/32 -static
>   ld: warning: i386:x86-64 architecture of input file `cputim.o' is
> incompatible with i386 output
>   make[1]: Leaving directory `/home/user1/Wien2k/SRC_lapw0'
>   make: *** No rule to make target `complex'.  Stop.
>   if [ -f .sequential ]; then \
>      rm -f .sequential modules.o reallocate.o energy.o gtfnam.o
> lapw0.o  *.mod; \
>   fi
>   touch .parallel
>   make PARALLEL='-DParallel' lapw0_mpi \
>     FORT=ifort FFLAGS=' -FR -mp1 -w -prec_div -pc80 -pad -ip
> -DINTEL_VML '-DParallel''
>   make[1]: Entering directory `/home/user1/Wien2k/SRC_lapw0'
>   ifort -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -DParallel -c
> modules.F
>   fortcom: Error: modules.F, line 19: Cannot open include file
> 'mpif.h'
>       INCLUDE 'mpif.h'
>   ------------^
>   fortcom: Error: modules.F, line 42: Cannot open include file
> 'mpif.h'
>       INCLUDE 'mpif.h'
>   ------------^
>   fortcom: Error: modules.F, line 20: This name does not have a type,
> and must have an explicit type.   [MPI_STATUS_SIZE]
>       ALLOCATE(statusmpi(MPI_STATUS_SIZE))
>   -----------------------^
>   fortcom: Error: modules.F, line 20: The highest data type rank
> permitted is INTEGER(KIND=8).   [MPI_STATUS_SIZE]
>       ALLOCATE(statusmpi(MPI_STATUS_SIZE))
>   -----------------------^
>   fortcom: Error: modules.F, line 22: This name does not have a type,
> and must have an explicit type.   [MPI_SUCCESS]
>       IF(ierr.NE.MPI_SUCCESS) THEN
>   ---------------^
>   fortcom: Error: modules.F, line 26: This name does not have a type,
> and must have an explicit type.   [MPI_COMM_WORLD]
>       CALL MPI_COMM_SIZE( MPI_COMM_WORLD, npe, ierr)
>   ------------------------^
>   fortcom: Error: modules.F, line 44: This name does not have a type,
> and must have an explicit type.   [MPI_UNDEFINED]
>       icolor1=MPI_UNDEFINED
>   ------------^
>   compilation aborted for modules.F (code 1)
> 
> 
> Thank you for your help
> 
> 
> 
> Nikolaos Dimakis
> Assistant Professor
> Physics and Geology
> University of Texas-Pan American
> 
> 
> 
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