[CP2K:10143] Some problem during compiling cp2k-4.1 using intel compiler
Iain Bethune - UKRI STFC
iain.b... at stfc.ac.uk
Fri Apr 6 12:40:11 UTC 2018
There is a typo in your arch file: It should be “-Wl” (lower case l) not “-WI” (upper case I).
- Iain
--
Iain Bethune
Technical Programme Manager, STFC Hartree Centre
Email: iain.b... at stfc.ac.uk
Twitter: @IainBethune @PrimeGrid @CP2Kproject
Tel: +44 (0)1925 603735
Mob: +44 (0)7598317015
Addr: Hartree Centre, Sci-Tech Daresbury, Keckwick, Warrington, WA4 4AD
> On 6 Apr 2018, at 13:11, Tianshu Jiang in Beijing <jts2t... at gmail.com> wrote:
>
> Dear all,
>
> I have been compiling cp2k-4.1 using intel compiler for several days but there is always problems.
> I edit both Linux-x86-64-gfortran.psmp and Linux-x86-64-intel-mic.psmp file according to the tutorial searched from the internet.
> But in my latest trial, the beginning is OK, then the error emerge.
> The compiling environment is on our cluster, the version of Intel compiler is 17.0.1, libint 1.1.4 and libxc 2.2.2.
> The error information is as follows
>
>
> mpiifort -c -D__MKL -D__FFTW3 -D__LIBINT -D__LIBXC2 -D__MPI_VERSION=3 -D__LIBINT_MAX_AM=7 -D__LIBDERIV_MAX_AM1=6 -D__MAX_CONTR=4 -D__parallel -D__SCALAPACK -O2 -g -traceback -fpp -free -I/soft/intel_2017/compilers_and_libraries_2017/linux/mkl/include -I/soft/intel_2017/compilers_and_libraries_2017/linux/mkl/include/fftw -I/share/home/tshjiang/intel_cp2k/tools/toolchain/install/libint-1.1.4/include -I/share/home/tshjiang/intel_cp2k/tools/toolchain/install/libxc-2.2.2/include -D__COMPILE_ARCH="\"Linux-x86-64-gfortran\"" -D__COMPILE_DATE="\"Fri Apr 6 19:45:36 CST 2018\"" -D__COMPILE_HOST="\"ln02\"" -D__COMPILE_REVISION="\"svn:17462\"" -D__DATA_DIR="\"/share/home/tshjiang/intel_cp2k/data\"" -D__SHORT_FILE__="\"eri_mme/eri_mme_lattice_summation.F\"" /share/home/tshjiang/intel_cp2k/src/eri_mme/eri_mme_lattice_summation.F
> ld: group ended before it began (--help for usage)
> make[3]: *** [/share/home/tshjiang/intel_cp2k/exe/Linux-x86-64-gfortran/graph.psmp] Error 1
> make[3]: *** Waiting for unfinished jobs....
> make[2]: *** [all] Error 2
> make[1]: *** [psmp] Error 2
> make: *** [all] Error
>
>
>
> I even can not figure out where is the error. The command of make is:
>
> make -j 8 ARCH=Linux-x86-64-gfortran VERSION=psmp
>
> the arch file looks like
>
> # Tested with: GFortran 4.9.2, MPICH 3.1, LAPACK 3.5.0, ScaLAPACK 2.0.2
> CC = icc
> CPP =
> FC = mpiifort
> LD = mpiifort
> AR = ar -r
>
> LIBINT_INC = /share/home/tshjiang/intel_cp2k/tools/toolchain/install/libint-1.1.4/include
>
> LIBINT_LIB = /share/home/tshjiang/intel_cp2k/tools/toolchain/install/libint-1.1.4/lib
> LIBXC_INC = /share/home/tshjiang/intel_cp2k/tools/toolchain/install/libxc-2.2.2/include
> LIBXC_LIB = /share/home/tshjiang/intel_cp2k/tools/toolchain/install/libxc-2.2.2/lib
> DFLAGS = -D__MKL -D__FFTW3 -D__LIBINT -D__LIBXC2 -D__MPI_VERSION=3\
> -D__LIBINT_MAX_AM=7 -D__LIBDERIV_MAX_AM1=6 -D__MAX_CONTR=4\
> -D__parallel -D__SCALAPACK
> CFLAGS = $(DFLAGS)
> CPPFLAGS =
> MKLROOT = /soft/intel_2017/compilers_and_libraries_2017/linux/mkl
> FCFLAGS = $(DFLAGS) -O2 -g -traceback -fpp -free \
> -I$(MKLROOT)/include -I$(MKLROOT)/include/fftw -I$(LIBINT_INC) -I$(LIBXC_INC)
> FCFLAGS2 = $(DFLAGS) -O0 -g -traceback -fpp -free \
> -I$(MKLROOT)/include -I$(MKLROOT)/include/fftw -I$(LIBINT_INC) -I$(LIBXC_INC)
> LDFLAGS = $(FCFLAGS) -static-intel
> LDFLAGS_C = $(FCFLAGS) -static-intel -nofor_main
> LIBS = $(MKLROOT)/lib/intel64/libmkl_scalapack_lp64.a \
> -WI,--start-group $(MKLROOT)/lib/intel64/libmkl_intel_lp64.a \
> $(MKLROOT)/lib/intel64/libmkl_sequential.a \
> $(MKLROOT)/lib/intel64/libmkl_core.a \
> $(MKLROOT)/lib/intel64/libmkl_blacs_intelmpi_lp64.a -Wl,--end-group \
> -lpthread -lm \
> -L$(LIBXC_LIB) -lxcf90 -lxc \
> $(LIBINT_LIB)/libderiv.a \
> $(LIBINT_LIB)/libint.a -lstdc++
> mp2_optimize_ri_basis.o:mp2_optimize_ri_basis.F
> $(FC) -c $(FCFLAGS2) $<
> hfx_contraction_methods.o:hfx_contraction_methods.F
> $(FC) -c $(FCFLAGS2) $<
>
> Can anyone encounter the similar situation and give some advice.
> I will be appreciated for your suggestion.
>
>
>
>
>
>
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