Linux-x86-64-intel.popt

[Axel]

On Jun 10, 12:27 pm, Francesco <francesc... at gmail.com> wrote:
> Hi,
>
> trying to compile cp2k on a supercomputer.

ha-hrm, a cluster... ;-)

> The cpu is  Dual-Core AMD Opteron(tm) Processor 2218
> mpif90 is /cineca/prod/openmpi/1.2.5/intel/10.1/bin/mpif90
> kernel is   2.6.18-53.1.13.el5
>
> I was able to compile cp2k.sopt, having problems with cp2k.popt, when
> linking various libraries.  Below is the last command I see:
>
> mpif90 -D__INTEL -D__FFTSG -D__parallel -D__BLACS -D__SCALAPACK -
> D__FFTW3  -I/cineca/prod/libraries/fftw/3.1.2/intel--10.1/include/ -I -
> O2 -xW -heap-arrays 64 -fpp -free -D__COMPILE_ARCH="\"cineca\"" -
> D__COMPILE_DATE="\"Tue Jun 10 17:53:44 CEST 2008\"" -
> D__COMPILE_HOST="\"node1309\"" -D__COMPILE_LASTCVS="\"D\"" -I -o /sfs/
> sanfs/home/userincm/incsa402/cavallo/cp2k/makefiles/../exe/cineca/
> cp2k.popt cp2k.o /sfs/sanfs/home/userincm/incsa402/cavallo/cp2k/
> makefiles/../lib/cineca/popt/libcp2k_lib.a /sfs/sanfs/home/userincm/
> incsa402/cavallo/cp2k/makefiles/../lib/cineca/popt/libcp2k_fft_lib.a /
> sfs/sanfs/home/userincm/incsa402/cavallo/cp2k/makefiles/../lib/cineca/
> popt/libcp2k_base_lib.a  /cineca/prod/libraries/SCALAPACK/1.8.0/
> openmpi--1.2.5--intel--10.1/libscalapack.a /cineca/prod/libraries/
> BLACS/1.1/openmpi--1.2.5--intel--10.1/libblacsCinit.a /cineca/prod/
> libraries/BLACS/1.1/openmpi--1.2.5--intel--10.1/libblacs.a /cineca/
> prod/acml/3.6.0/ifort64/lib/libacml.a /cineca/prod/acml/3.6.0/ifort64/
> lib/libacml_mv.a /cineca/prod/libraries/fftw/3.1.2/intel--10.1/lib/
> libfftw3.a
>
> after a while there is a warning message:
>
> /cineca/prod/compilers/intel/fce/10.1.011/lib/libimf.so: warning:
> warning: feupdateenv is not implemented and will always fail

that is fine. there is no problem here.

> make[1]: Leaving directory `/sfs/sanfs/home/userincm/incsa402/cavallo/
> cp2k/obj/cineca/popt'
>
> and linking breaks (i.e. no cp2k.popt file in the exe directory)


it should be in exe/Linux-x86-64-intel/
there is no indication that linking failed.

cheers,
    axel.

> Below is the arch file I used to compile.
> Any suggestions ?
> Thanks,
> francesco
>
> CC       = cc
> CPP      =
> FC       = mpif90
> LD       = mpif90
> AR       = ar -r
> DFLAGS   = -D__INTEL -D__FFTSG -D__parallel -D__BLACS -D__SCALAPACK -
> D__FFTW3
> CPPFLAGS =
> FCFLAGS  = $(DFLAGS) -I$(INTEL_INC) -I/cineca/prod/libraries/fftw/
> 3.1.2/intel--10.1/include/ -O2 -xW -heap-arrays 64 -fpp -free
> LDFLAGS  = $(FCFLAGS) -I$(INTEL_INC)
> LIBS     = /cineca/prod/libraries/SCALAPACK/1.8.0/openmpi--1.2.5--
> intel--10.1/libscalapack.a \
>            /cineca/prod/libraries/BLACS/1.1/openmpi--1.2.5--
> intel--10.1/libblacsCinit.a \
>            /cineca/prod/libraries/BLACS/1.1/openmpi--1.2.5--
> intel--10.1/libblacsF77init.a \
>            /cineca/prod/libraries/BLACS/1.1/openmpi--1.2.5--
> intel--10.1/libblacs.a \
>            /cineca/prod/acml/3.6.0/ifort64/lib/libacml.a \
>            /cineca/prod/acml/3.6.0/ifort64/lib/libacml_mv.a \
>            /cineca/prod/libraries/fftw/3.1.2/intel--10.1/lib/
> libfftw3.a
>
> OBJECTS_ARCHITECTURE = machine_intel.o