Errors when compiling MUMPS

lin__min — Sat, 23 Mar 2019 18:26:13 GMT

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

Hello Min,

Yury_K_Intel — Tue, 26 Mar 2019 07:01:13 GMT

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

topic Hello Min, in Intel® MPI Library

Errors when compiling MUMPS

Hello Min,