installation error for intel mkl: can not find libblacs.a

Riping Wang wang.ri... at gmail.com
Mon Oct 29 11:23:34 CET 2012


Dear Forum,

I am installing cp2k: the parallel version popt with mpich2-1.5 and intel
mkl.
with command"make -j 12 ARCH=Linux-x86-64-intel VERSION=popt"

But it can not find some lib, with error reports:
'''
...
ifort: command line remark #10279: option '-xW' is deprecated and will be
removed in a future release. See '-help deprecated'
ifort: error #10236: File not found:
'/opt/intel/mkl/lib/intel64/libscalapack.a'
ifort: error #10236: File not found:
'/opt/intel/mkl/lib/intel64/libblacs_init.a'
ifort: error #10236: File not found:
'/opt/intel/mkl/lib/intel64/libblacs.a'
ifort: error #10236: File not found:  '/opt/intel/mkl/lib/intel64/libacml.a'
ifort: error #10236: File not found:
'/opt/intel/mkl/lib/intel64/libacml_mv.a'
ifort: error #10236: File not found:
'/opt/intel/mkl/lib/intel64/libfftw3.a'
'''

The content of installation file Linux-x86-64-intel.popt is appended bellow.
I only add three lines on to the original file downloaded from web, without
change anything else.
These three lines are:
'''
INTEL_MKL =/opt/intel/mkl
INTEL_INC = $(INTEL_MKL)/include/fftw
INTEL_LIB = $(INTEL_MKL)/lib/intel64
'''

I can not find files of libblacs_init.a, libscalapack.a and others
on the directory of $INTEL_LIB (/opt/intel/mkl/lib/intel64/) on my machine.
Instead, I find libmkl_blacs_intelmpi_ilp64.a, libmkl_scalapack_ilp64.a and
some others with name slight different.
I also attached the name of all the file contained in this $INTEL_LIB
directory.

Any one could give hints.
Thank you very much.

WANG Riping
2012.10.29





content in installation file Linux-x86-64-intel.popt:
######################################################################################################
# by default some intel compilers put temporaries on the stack
# this might lead to segmentation faults is the stack limit is set to low
# stack limits can be increased by sysadmins or e.g with ulimit -s 256000
# furthermore new ifort (10.0?) compilers support the option
# -heap-arrays 64
# add this to the compilation flags is the other options do not work
# The following settings worked for:
# - AMD64 Opteron
# - SUSE Linux Enterprise Server 10.0 (x86_64)
# - Intel(R) Fortran Compiler for Intel(R) EM64T-based applications,
Version 10.0.025
# - AMD acml library version 3.6.0
# - MPICH2-1.0.5p4
# - SCALAPACK library          1.8.0
#
#

INTEL_MKL =/opt/intel/mkl
INTEL_INC = $(INTEL_MKL)/include/fftw
INTEL_LIB = $(INTEL_MKL)/lib/intel64


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) -O3 -xW -heap-arrays 64 -funroll-loops
-fpp -free
FCFLAGS2 = $(DFLAGS) -I$(INTEL_INC) -O1 -xW -heap-arrays 64 -fpp -free
LDFLAGS  = $(FCFLAGS) -I$(INTEL_INC)
LIBS     = $(INTEL_LIB)/libscalapack.a \
           $(INTEL_LIB)/libblacs_init.a \
           $(INTEL_LIB)/libblacs.a \
           $(INTEL_LIB)/libacml.a\
           $(INTEL_LIB)/libacml_mv.a \
           $(INTEL_LIB)/libfftw3.a

OBJECTS_ARCHITECTURE = machine_intel.o


graphcon.o: graphcon.F
    $(FC) -c $(FCFLAGS2) $<

######################################################################################################




files in INTEL_LIB (/opt/intel/mkl//lib/intel64):
#################################################################################
libmkl_avx2.so
libmkl_avx.so
libmkl_blacs_ilp64.a
libmkl_blacs_intelmpi_ilp64.a
libmkl_blacs_intelmpi_ilp64.so
libmkl_blacs_intelmpi_lp64.a
libmkl_blacs_intelmpi_lp64.so
libmkl_blacs_lp64.a
libmkl_blacs_openmpi_ilp64.a
libmkl_blacs_openmpi_lp64.a
libmkl_blacs_sgimpt_ilp64.a
libmkl_blacs_sgimpt_lp64.a
libmkl_blas95_ilp64.a
libmkl_blas95_lp64.a
libmkl_cdft_core.a
libmkl_cdft_core.so
libmkl_core.a
libmkl_core.so
libmkl_def.so
libmkl_gf_ilp64.a
libmkl_gf_ilp64.so
libmkl_gf_lp64.a
libmkl_gf_lp64.so
libmkl_gnu_thread.a
libmkl_gnu_thread.so
libmkl_intel_ilp64.a
libmkl_intel_ilp64.so
libmkl_intel_lp64.a
libmkl_intel_lp64.so
libmkl_intel_sp2dp.a
libmkl_intel_sp2dp.so
libmkl_intel_thread.a
libmkl_intel_thread.so
libmkl_lapack95_ilp64.a
libmkl_lapack95_lp64.a
libmkl_mc3.so
libmkl_mc.so
libmkl_p4n.so
libmkl_pgi_thread.a
libmkl_pgi_thread.so
libmkl_rt.so
libmkl_scalapack_ilp64.a
libmkl_scalapack_ilp64.so
libmkl_scalapack_lp64.a
libmkl_scalapack_lp64.so
libmkl_sequential.a
libmkl_sequential.so
libmkl_vml_avx2.so
libmkl_vml_avx.so
libmkl_vml_cmpt.so
libmkl_vml_def.so
libmkl_vml_mc2.so
libmkl_vml_mc3.so
libmkl_vml_mc.so
libmkl_vml_p4n.so
locale
#################################################################################


-- 
******************************************************************************
WANG Riping
Ph.D student,
Institute for Study of the Earth's Interior,Okayama University,
827 Yamada, Misasa, Tottori-ken 682-0193, Japan
Tel: +81-858-43-3739(Office), +81-858-43-1215(Inst)
E-mail: wang.ri... at gmail.com
******************************************************************************
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