diff -urN MUMPS_5.3.1.orig/Makefile.inc.PAR MUMPS_5.3.1/Makefile.inc.PAR
--- MUMPS_5.3.1.orig/Makefile.inc.PAR	1970-01-01 05:00:00.000000000 +0500
+++ MUMPS_5.3.1/Makefile.inc.PAR	2020-04-17 22:07:50.881403400 +0500
@@ -0,0 +1,168 @@
+#
+#  This file is part of MUMPS 5.1.2, released
+#  on Mon Oct  2 07:37:01 UTC 2017
+#
+################################################################################
+#
+#   Makefile.inc.generic
+#
+#   This defines some parameters dependent on your platform; you should
+#   look for the approriate file in the directory ./Make.inc/ and copy it
+#   into a file called Makefile.inc. For example, from the MUMPS root
+#   directory, use 
+#   "cp Make.inc/Makefile.inc.generic ./Makefile.inc"
+#   (see the main README file for details)
+#
+#   If you do not find any suitable Makefile in Makefile.inc, use this file:
+#   "cp Make.inc/Makefile.inc.generic ./Makefile.inc" and modify it according
+#   to the comments given below. If you manage to build MUMPS on a new platform,
+#   and think that this could be useful to others, you may want to send us
+#   the corresponding Makefile.inc file.
+#
+################################################################################
+
+
+########################################################################
+#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    = $(shell pkg-config ptscotch --cflags)
+#
+# 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    = $(shell pkg-config ptscotch --libs) -lptesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
+IMETIS    = $(shell pkg-config parmetis --cflags)
+
+# You have to choose one among the following two lines depending on
+# the type of analysis you want to perform. If you want to perform only
+# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
+# variable below); for both parallel and sequential analysis choose the second 
+# line (remember to add -Dparmetis in the ORDERINGSF variable below)
+
+#LMETIS    = -L$(LMETISDIR) -lmetis
+LMETIS    = $(shell pkg-config parmetis --libs)
+
+# 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 -Dparmetis -Dptscotch
+ORDERINGSC  = $(ORDERINGSF)
+
+LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
+IORDERINGSF = $(ISCOTCH)
+IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
+
+#End orderings
+########################################################################
+
+########################################################################
+# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...
+
+# PLAT : use it to add a default suffix to the generated libraries
+PLAT    = _mpi
+# Library extension, + C and Fortran "-o" option
+# may be different under Windows
+LIBEXT  = .a
+OUTC    = -o 
+OUTF    = -o 
+# RM : remove files
+RM      = /bin/rm -f
+# CC : C compiler
+CC      = mpicc
+# FC : Fortran 90 compiler
+FC      = mpif90
+# FL : Fortran linker
+FL      = mpif90
+# AR : Archive object in a library
+#      keep a space at the end if options have to be separated from lib name
+AR      = sleep 3 && ar cr 
+# RANLIB : generate index of an archive file
+#   (optionnal use "RANLIB = echo" in case of problem)
+#RANLIB  = ranlib
+RANLIB  = echo
+
+# DEFINE HERE YOUR LAPACK LIBRARY
+
+LAPACK = #-llapack
+
+# SCALAP should define the SCALAPACK and  BLACS libraries.
+SCALAP  = $(shell pkg-config scalapack --libs)
+
+# INCLUDE DIRECTORY FOR MPI
+INCPAR  = #-I/usr/include
+
+# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
+LIBPAR  = $(SCALAP) $(LAPACK) #-L/usr/lib -lmpi
+
+# The parallel version is not concerned by the next two lines.
+# They are related to the sequential library provided by MUMPS,
+# to use instead of ScaLAPACK and MPI.
+INCSEQ  = -I$(topdir)/libseq
+LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpi_seq
+
+# DEFINE HERE YOUR BLAS LIBRARY
+
+LIBBLAS = $(shell pkg-config openblas --libs)
+
+# DEFINE HERE YOUR PTHREAD LIBRARY
+#LIBOTHERS = -lpthread
+
+# FORTRAN/C COMPATIBILITY:
+#  Use:
+#    -DAdd_ if your Fortran compiler adds an underscore at the end
+#              of symbols,
+#     -DAdd__ if your Fortran compiler adds 2 underscores,
+#
+#     -DUPPER if your Fortran compiler uses uppercase symbols
+#
+#     leave empty if your Fortran compiler does not change the symbols.
+#
+
+CDEFS = -DAdd_
+
+#COMPILER OPTIONS
+OPTF    = $(CFLAGS) -I. -fopenmp -DBLR_MT -fallow-argument-mismatch
+OPTC    = $(CFLAGS) -I.
+OPTL    = $(CFLAGS) -fopenmp
+
+# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
+
+#Sequential:
+#INCS = $(INCSEQ)
+#LIBS = $(LIBSEQ)
+#LIBSEQNEEDED = libseqneeded
+
+#Parallel:
+INCS = $(INCPAR)
+LIBS = $(LIBPAR)
+LIBSEQNEEDED = 
+
diff -urN MUMPS_5.3.1.orig/Makefile.inc.SEQ MUMPS_5.3.1/Makefile.inc.SEQ
--- MUMPS_5.3.1.orig/Makefile.inc.SEQ	1970-01-01 05:00:00.000000000 +0500
+++ MUMPS_5.3.1/Makefile.inc.SEQ	2020-04-17 18:45:12.387663600 +0500
@@ -0,0 +1,154 @@
+#
+#  This file is part of MUMPS 5.1.2, released
+#  on Mon Oct  2 07:37:01 UTC 2017
+#
+################################################################################
+#
+#   Makefile.inc.generic.SEQ
+#
+#    Generic Makefile.inc for sequential (MPI free, Scalapack free) version
+#
+#
+#   This defines some parameters dependent on your platform; you should
+#   look for the approriate file in the directory ./Make.inc/ and copy it
+#   into a file called Makefile.inc. For example, from the MUMPS root
+#   directory, use 
+#   "cp Make.inc/Makefile.inc.generic.SEQ ./Makefile.inc"
+#   (see the main README file for details)
+#
+#   If you do not find any suitable Makefile in Makefile.inc, use this file:
+#   "cp Make.inc/Makefile.inc.generic ./Makefile.inc" and modify it according
+#   to the comments given below. If you manage to build MUMPS on a new platform,
+#   and think that this could be useful to others, you may want to send us
+#   the corresponding Makefile.inc file.
+#
+################################################################################
+
+
+########################################################################
+#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    =  $(shell pkg-config scotch --cflags)
+#
+# 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    = $(shell pkg-config scotch --libs) -lesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
+IMETIS    = $(shell pkg-config metis --cflags)
+
+# 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    = $(shell pkg-config metis --libs)
+#LMETIS    = -L$(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 -Dscotch
+ORDERINGSC  = $(ORDERINGSF)
+
+LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
+IORDERINGSF = $(ISCOTCH)
+IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
+
+#End orderings
+########################################################################
+
+########################################################################
+# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...
+
+# PLAT : use it to add a default suffix to the generated libraries
+PLAT    = _seq
+# Library extension, + C and Fortran "-o" option
+# may be different under Windows
+LIBEXT  = .a
+OUTC    = -o 
+OUTF    = -o 
+# RM : remove files
+RM      = /bin/rm -f
+# CC : C compiler
+CC      = gcc
+# FC : Fortran 90 compiler
+FC      = gfortran
+# FL : Fortran linker
+FL      = $(FC)
+# AR : Archive object in a library
+#      keep a space at the end if options have to be separated from lib name
+AR      = sleep 3 && ar cr 
+# RANLIB : generate index of an archive file
+#   (optionnal use "RANLIB = echo" in case of problem)
+RANLIB  = ranlib
+RANLIB  = echo
+
+# DEFINE HERE YOUR LAPACK LIBRARY
+
+LAPACK = #-llapack
+# The next two lines should not be modified. They concern
+# the sequential library provided by MUMPS, to use instead
+# of ScaLAPACK and MPI.
+INCSEQ  = -I$(topdir)/libseq
+LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpi_seq
+
+# DEFINE HERE YOUR BLAS LIBRARY
+
+LIBBLAS = $(shell pkg-config openblas --libs)
+
+# DEFINE HERE YOUR PTHREAD LIBRARY
+#LIBOTHERS = -lpthread
+
+# FORTRAN/C COMPATIBILITY:
+#  Use:
+#    -DAdd_ if your Fortran compiler adds an underscore at the end
+#              of symbols,
+#     -DAdd__ if your Fortran compiler adds 2 underscores,
+#
+#     -DUPPER if your Fortran compiler uses uppercase symbols
+#
+#     leave empty if your Fortran compiler does not change the symbols.
+#
+
+CDEFS = -DAdd_
+
+#COMPILER OPTIONS
+OPTF    = $(CFLAGS) -I. -fallow-argument-mismatch
+OPTC    = $(CFLAGS) -I.
+OPTL    = $(CFLAGS)
+
+#Sequential:
+
+INCS = $(INCSEQ)
+LIBS = $(LIBSEQ)
+LIBSEQNEEDED = libseqneeded
diff -urN MUMPS_5.3.1.orig/Makefile.inc.SHM MUMPS_5.3.1/Makefile.inc.SHM
--- MUMPS_5.3.1.orig/Makefile.inc.SHM	1970-01-01 05:00:00.000000000 +0500
+++ MUMPS_5.3.1/Makefile.inc.SHM	2020-04-17 22:08:10.904570900 +0500
@@ -0,0 +1,154 @@
+#
+#  This file is part of MUMPS 5.1.2, released
+#  on Mon Oct  2 07:37:01 UTC 2017
+#
+################################################################################
+#
+#   Makefile.inc.generic.SEQ
+#
+#    Generic Makefile.inc for sequential (MPI free, Scalapack free) version
+#
+#
+#   This defines some parameters dependent on your platform; you should
+#   look for the approriate file in the directory ./Make.inc/ and copy it
+#   into a file called Makefile.inc. For example, from the MUMPS root
+#   directory, use 
+#   "cp Make.inc/Makefile.inc.generic.SEQ ./Makefile.inc"
+#   (see the main README file for details)
+#
+#   If you do not find any suitable Makefile in Makefile.inc, use this file:
+#   "cp Make.inc/Makefile.inc.generic ./Makefile.inc" and modify it according
+#   to the comments given below. If you manage to build MUMPS on a new platform,
+#   and think that this could be useful to others, you may want to send us
+#   the corresponding Makefile.inc file.
+#
+################################################################################
+
+
+########################################################################
+#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    =  $(shell pkg-config scotch --cflags)
+#
+# 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    = $(shell pkg-config scotch --libs) -lesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
+IMETIS    = $(shell pkg-config metis --cflags)
+
+# 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    = $(shell pkg-config metis --libs)
+#LMETIS    = -L$(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 -Dscotch
+ORDERINGSC  = $(ORDERINGSF)
+
+LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
+IORDERINGSF = $(ISCOTCH)
+IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
+
+#End orderings
+########################################################################
+
+########################################################################
+# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...
+
+# PLAT : use it to add a default suffix to the generated libraries
+PLAT    = _shm
+# Library extension, + C and Fortran "-o" option
+# may be different under Windows
+LIBEXT  = .a
+OUTC    = -o 
+OUTF    = -o 
+# RM : remove files
+RM      = /bin/rm -f
+# CC : C compiler
+CC      = gcc
+# FC : Fortran 90 compiler
+FC      = gfortran
+# FL : Fortran linker
+FL      = $(FC)
+# AR : Archive object in a library
+#      keep a space at the end if options have to be separated from lib name
+AR      = sleep 3 && ar cr 
+# RANLIB : generate index of an archive file
+#   (optionnal use "RANLIB = echo" in case of problem)
+RANLIB  = ranlib
+RANLIB  = echo
+
+# DEFINE HERE YOUR LAPACK LIBRARY
+
+LAPACK = #-llapack
+# The next two lines should not be modified. They concern
+# the sequential library provided by MUMPS, to use instead
+# of ScaLAPACK and MPI.
+INCSEQ  = -I$(topdir)/libseq
+LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpi_seq
+
+# DEFINE HERE YOUR BLAS LIBRARY
+
+LIBBLAS = $(shell pkg-config openblas --libs)
+
+# DEFINE HERE YOUR PTHREAD LIBRARY
+#LIBOTHERS = -lpthread
+
+# FORTRAN/C COMPATIBILITY:
+#  Use:
+#    -DAdd_ if your Fortran compiler adds an underscore at the end
+#              of symbols,
+#     -DAdd__ if your Fortran compiler adds 2 underscores,
+#
+#     -DUPPER if your Fortran compiler uses uppercase symbols
+#
+#     leave empty if your Fortran compiler does not change the symbols.
+#
+
+CDEFS = -DAdd_
+
+#COMPILER OPTIONS
+OPTF    = $(CFLAGS) -I. -fopenmp -DBLR_MT -fallow-argument-mismatch
+OPTC    = $(CFLAGS) -I.
+OPTL    = $(CFLAGS) -fopenmp
+
+#Sequential:
+
+INCS = $(INCSEQ)
+LIBS = $(LIBSEQ)
+LIBSEQNEEDED = libseqneeded