Community
cancel
Showing results for 
Search instead for 
Did you mean: 
lin__min
Beginner
183 Views

Errors when compiling MUMPS

Hi,

I installed MUMPS  using intel parallel libraries, but when I run exaples it shows fatal errors. Can you help me with the problem? Thanks in advance.

 

Here is the error:

[mlin4@min-workstation examples]$ ./dsimpletest < input_simpletest_real
Abort(1094543) on node 0 (rank 0 in comm 0): Fatal error in PMPI_Init: Other MPI error, error stack:
MPIR_Init_thread(649)......: 
MPID_Init(863).............: 
MPIDI_NM_mpi_init_hook(705): OFI addrinfo() failed (ofi_init.h:705:MPIDI_NM_mpi_init_hook:No data available)
 

Here is the make.inc file:

#
#  This file is part of MUMPS 5.1.2, released
#  on Mon Oct  2 07:37:01 UTC 2017
#
#Begin orderings

# NOTE that PORD is distributed within MUMPS by default. It is recommended to
# install other orderings. For that, you need to obtain the corresponding package
# and modify the variables below accordingly.
# For example, to have Metis available within MUMPS:
#          1/ download Metis and compile it
#          2/ uncomment (suppress # in first column) lines
#             starting with LMETISDIR,  LMETIS
#          3/ add -Dmetis in line ORDERINGSF
#             ORDERINGSF  = -Dpord -Dmetis
#          4/ Compile and install MUMPS
#             make clean; make   (to clean up previous installation)
#
#          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 6.0 and later) orderings are recommended.
#

#SCOTCHDIR  = ${HOME}/scotch_6.0
#ISCOTCH    = -I$(SCOTCHDIR)/include
#
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second 
# line (remember to add -Dptscotch in the ORDERINGSF variable below)

#LSCOTCH    = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
#LSCOTCH    = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr


LPORDDIR = $(topdir)/PORD/lib/
IPORD    = -I$(topdir)/PORD/include/
LPORD    = -L$(LPORDDIR) -lpord

LMETISDIR = /home/mlin4/metis/build/Linux-x86_64/libmetis
IMETIS    = /home/mlin4/metis/include

# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second 
# line (remember to add -Dparmetis in the ORDERINGSF variable below)

LMETIS    = -L$(LMETISDIR) -lmetis
#LMETIS    = -L$(LMETISDIR) -lparmetis -lmetis

# The following variables will be used in the compilation process.
# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
# If you want to use Metis 4.X or an older version, you should use -Dmetis4 instead of -Dmetis
# or in addition with -Dparmetis (if you are using parmetis 3.X or older).
#ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
#ORDERINGSF  = -Dpord -Dmetis -Dparmetis
ORDERINGSF  = -Dpord -Dmetis
ORDERINGSC  = $(ORDERINGSF)

LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)

#End orderings
########################################################################
################################################################################

PLAT    =
LIBEXT  = .a
OUTC    = -o 
OUTF    = -o 
RM = /bin/rm -f
CC = mpiicc
FC = mpiifort
FL = mpiifort
AR = ar vr 
#RANLIB = ranlib
RANLIB  = echo
# Make this variable point to the path where the Intel MKL library is
# installed. It is set to the default install directory for Intel MKL.
MKLROOT=/home/mlin4/opt/intel/mkl/lib/intel64
LAPACK = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
SCALAP = -L$(MKLROOT) -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64

LIBPAR = $(SCALAP) $(LAPACK)

INCSEQ = -I$(topdir)/libseq
LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpiseq

LIBBLAS = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core 
LIBOTHERS = -lpthread

#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS   = -DAdd_

#Begin Optimized options
OPTF    = -O -nofor_main -DBLR_MT -qopenmp # or -openmp for old compilers
OPTL    = -O -nofor_main -qopenmp
OPTC    = -O -qopenmp
#End Optimized options
 
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =

 

 

Best,

Min

 

0 Kudos
1 Reply
Yury_K_Intel
Employee
183 Views

Hello Min,

Have you sourced mpivars.sh prior to running your example? BTW, which Intel MPI Library version do you use (mpiexec.hydra -V)?

--

Best regards, Yury

Reply