--- Make.inc/Makefile.FREEBSD10.PAR.orig	2026-07-20 09:00:43 UTC
+++ Make.inc/Makefile.FREEBSD10.PAR
@@ -20,7 +20,7 @@
 #
 
 #SCOTCHDIR  = ${HOME}/scotch_6.0
-#ISCOTCH    = -I$(SCOTCHDIR)/include
+ISCOTCH    = -I@LOCALBASE@/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
@@ -29,15 +29,15 @@
 # line (remember to add -Dptscotch in the ORDERINGSF variable below)
 
 #LSCOTCH    = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
-#LSCOTCH    = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
+LSCOTCH    = -L@LOCALBASE@/lib -lesmumps -lscotch -lscotcherr -lptesmumps -lptscotch -lptscotcherr -lz
 
 
 LPORDDIR = $(topdir)/PORD/lib/
 IPORD    = -I$(topdir)/PORD/include/
 LPORD    = -L$(LPORDDIR) -lpord$(PLAT)
 
-#LMETISDIR = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
-#IMETIS    = /opt/metis-5.1.0/include
+LMETISDIR = @LOCALBASE@/lib
+IMETIS    = -I@LOCALBASE@/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
@@ -45,7 +45,8 @@ LPORD    = -L$(LPORDDIR) -lpord$(PLAT)
 # variable below); for both parallel and sequential analysis choose the second 
 # line (remember to add -Dparmetis in the ORDERINGSF variable below)
 
-#LMETIS    = -L$(LMETISDIR) -lmetis
+# FreeBSD note: Parmetis is not free, we use pt-scotch
+LMETIS    = -L$(LMETISDIR) -lmetis
 #LMETIS    = -L$(LMETISDIR) -lparmetis -lmetis
 
 # The following variables will be used in the compilation process.
@@ -53,7 +54,7 @@ LPORD    = -L$(LPORDDIR) -lpord$(PLAT)
 # 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
+ORDERINGSF  = -Dpord -Dmetis -Dscotch -Dptscotch
 ORDERINGSC  = $(ORDERINGSF)
 
 LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
@@ -73,34 +74,34 @@ FPIC_OPT = -fPIC
 # Adapt/uncomment RPATH_OPT to avoid modifying
 # LD_LIBRARY_PATH in case of shared libraries
 # RPATH_OPT = -Wl,-rpath,/path/to/MUMPS_x.y.z/lib/
-OUTC    = -o ""
-OUTF    = -o ""
+OUTC    = -o 
+OUTF    = -o 
 RM      = /bin/rm -f
-CC      = cc
-FC      = gfortran48
-FL      = gfortran48
+CC      = @CC@
+FC      = @FC@
+FL      = @FC@
 #      keep a space at the end if options have to be separated from lib name
-AR      = ar -vr "" 
+AR      = ar -vr  
 RANLIB  = ranlib
-LAPACK  = -llapack
-SCALAP  = -lscalapack -lblacs
+LAPACK  = @LAPACKLIB@
+SCALAP  = -L@LOCALBASE@/lib -lscalapack -lblacs -lblacsc -lblacsf77 -lexecinfo
 
-INCPAR  = -I/usr/local/include
-LIBPAR  = $(SCALAP) $(LAPACK) -L/usr/local/lib -lmpi
+INCPAR  = @MPI_CFLAGS@
+LIBPAR  = $(SCALAP) @MPI_LIBS@
 
 INCSEQ  = -I$(topdir)/libseq
 LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpiseq$(PLAT)
-LIBBLAS = -lblas
-LIBOTHERS = -lpthread
+LIBBLAS = @BLASLIB@
+LIBOTHERS = -lz -pthread
 
 #Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
 CDEFS   = -DAdd_
 
 #Begin Optimized options
 # uncomment -fopenmp in lines below to benefit from OpenMP
-OPTF    = -O #-fopenmp
-OPTL    = -O #-fopenmp
-OPTC    = -O -I. #-fopenmp
+OPTF    = @FCFLAGS@ -fopenmp
+OPTL    = -O -fopenmp
+OPTC    = @CFLAGS@ -I. -fopenmp
 #End Optimized options