Re: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2
Correct. We don’t support that version at all anymore. There isn’t anyone here running Windows to do the development anymore.
On Sep 17, 2014, at 2:01 PM, Miao Li <[email protected]> wrote:
But at least the 1.4.1p1 should be supported, or even this is not?
On Wed, Sep 17, 2014 at 12:26 PM, <[email protected]> wrote:
Send discuss mailing list submissions to [email protected]
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Today's Topics:
1. Re: GFORTRAN on MinGW doesn't link (Bland, Wesley B.) 2. Re: GFORTRAN on MinGW doesn't link to MPICH-2 (Balaji, Pavan) 3. Re: GFORTRAN on MinGW doesn't link to MPICH-2 (Miao Li) 4. Re: GFORTRAN on MinGW doesn't link to MPICH-2 (Bland, Wesley B.)
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Message: 1 Date: Wed, 17 Sep 2014 15:45:07 +0000 From: "Bland, Wesley B." <[email protected]> To: "[email protected]" <[email protected]> Cc: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Unfortunately, we haven't supported Windows since MPICH version 1.4.1p1. You can find out more at the FAQ page: http://wiki.mpich.org/mpich/index.php/Frequently_Asked_Questions#Q:_Why_can....
Thanks, Wesley
On Sep 17, 2014, at 10:39 AM, Miao Li <[email protected]> wrote:
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
------------------------------
Message: 2 Date: Wed, 17 Sep 2014 16:23:58 +0000 From: "Balaji, Pavan" <[email protected]> To: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2 Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Hello,
Windows is not supported anymore. Sorry.
http://wiki.mpich.org/mpich/index.php/Frequently_Asked_Questions#Q:_Why_can....
? Pavan
On Sep 17, 2014, at 10:43 AM, Miao Li <[email protected]> wrote:
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
-- Pavan Balaji ?? http://www.mcs.anl.gov/~balaji
------------------------------
Message: 3 Date: Wed, 17 Sep 2014 11:38:24 -0500 From: Miao Li <[email protected]> To: [email protected] Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2 Message-ID: <CAKOfFcd53dp3FEDNjqWxSiFFBYgxeQj2g1sX+8LPV253vmd_wA@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
Hello, Bland
Thank you for your input, but 1.4.1p is exactly what I am using now, it should be recognized by the system, I believe.
It is downloaded from http://www.mcs.anl.gov/research/projects/mpich2staging/goodell/downloads/ind...
On Wed, Sep 17, 2014 at 10:45 AM, <[email protected]> wrote:
Send discuss mailing list submissions to [email protected]
To subscribe or unsubscribe via the World Wide Web, visit https://lists.mpich.org/mailman/listinfo/discuss or, via email, send a message with subject or body 'help' to [email protected]
You can reach the person managing the list at [email protected]
When replying, please edit your Subject line so it is more specific than "Re: Contents of discuss digest..."
Today's Topics:
1. mpich-3.2a for Blue Gene /Q omits spi libraries from the wrappers (William Scullin) 2. MPI log via MPE on CRAY XC30 machine (Milind Chabbi) 3. Passwords on small cluster (Bob Ilgner) 4. Re: Passwords on small cluster (Reuti) 5. Re: MPI log via MPE on CRAY XC30 machine (Balaji, Pavan) 6. GFORTRAN on MinGW doesn't link (Miao Li) 7. GFORTRAN on MinGW doesn't link to MPICH-2 (Miao Li) 8. Re: GFORTRAN on MinGW doesn't link (Bland, Wesley B.)
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Message: 1 Date: Tue, 16 Sep 2014 16:06:11 -0500 From: William Scullin <[email protected]> To: <[email protected]> Subject: [mpich-discuss] mpich-3.2a for Blue Gene /Q omits spi libraries from the wrappers Message-ID: <CAFmX=Zya7G_TB939v9pLnykzRUyE0O_p5p_oRn4SY0QrHz=nMA@mail.gmail.com> Content-Type: text/plain; charset="UTF-8"
When building mpich-3.2a for Blue Gene /Q and following the same procedure used for building mpich-3.1.2 for BG/Q, the required linking information for spi and pami is omitted from the wrappers. I'm not sure if this is intentional or not.
Thanks, William
Patching the wrappers to reflect the required linking gives the following diff :
[wscullin@vestasn1 ~]$ diff /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc-postpatch 265c265 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB ---
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB -lpami-gcc -lpthread -lSPI -lSPI_cnk -lrt -lstdc++
Full diff of mpich-3.1.2 versus 3.2a wrappers:
[wscullin@vestasn1 ~]$ diff /projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/bin/mpicc /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc 30,34c30,34 < prefix=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7 < exec_prefix=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7 < sysconfdir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/etc < includedir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/include < libdir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/lib ---
prefix=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7 exec_prefix=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7 sysconfdir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/etc includedir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/include libdir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/lib 40c40 < MPICH_VERSION="3.1.2"
MPICH_VERSION="3.2a1" 262c262 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir
265c265 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB -lpami-gcc -lpthread -lSPI -lSPI_cnk -lrt -lstdc++ ---
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB
------------------------------
Message: 2 Date: Wed, 17 Sep 2014 00:26:05 -0500 From: Milind Chabbi <[email protected]> To: [email protected] Subject: [mpich-discuss] MPI log via MPE on CRAY XC30 machine Message-ID: <CAMmz+Y=vvO5vkwyXaKeGg1BKB+Z7zbktZJiwU3rkMjAh8Z058Q@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
I am trying to gather MPI logs on CRAY XC30 (Edison machine at NERSC.) I built MPE 2-1.3 (ftp://ftp.mcs.anl.gov/pub/mpi/mpe/mpe2.tar.gz) with the following configure command:
./configure MPI_CC=cc F77=ftn MPI_F77=ftn --prefix=/XXXXX/mpe2-1.3.0-install
I compiled a simple application with the following command: /XXXX/mpe2-1.3.0-install/bin/mpecc test1.cpp -mpilog
The code compiled fine, but the execution did not generate any log files.
I am trying to generate logs files of MPI calls to view with Jumpshot on programs compiled on Cray XC30. Can you suggest the steps needed to get this working?
Thanks -Milind
------------------------------
Message: 3 Date: Wed, 17 Sep 2014 08:41:00 +0200 From: Bob Ilgner <[email protected]> To: [email protected] Subject: [mpich-discuss] Passwords on small cluster Message-ID: <CAKv15b_xROGRhPzxU3ZXka2KiC2-xz8+Vr1DHc=NYFHE-fQ6MA@mail.gmail.com> Content-Type: text/plain; charset="utf-8"
Dear all,
I am trying to run my mpi job on a small cluster with 5 nodes. When I run
mpirun -n 5 --host node01,node02,node03,node04,node05 ./hesp
the system requests a password for node01.
if I run the job only on node05 then no pasword is requested and the job runs OK Is there some way I can include a password in the host file, or otherwise ?
regards. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mpich.org/pipermail/discuss/attachments/20140917/04ab8446/attachment-0001.html>
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Message: 4 Date: Wed, 17 Sep 2014 13:00:32 +0200 From: Reuti <[email protected]> To: [email protected] Subject: Re: [mpich-discuss] Passwords on small cluster Message-ID: <[email protected]> Content-Type: text/plain; charset=us-ascii
Hi,
Am 17.09.2014 um 08:41 schrieb Bob Ilgner:
I am trying to run my mpi job on a small cluster with 5 nodes. When I run
mpirun -n 5 --host node01,node02,node03,node04,node05 ./hesp
the system requests a password for node01.
if I run the job only on node05 then no pasword is requested and the job runs OK Is there some way I can include a password in the host file, or otherwise ?
You will have to set up some kind of passwordless access, either by a passphraseless SSH-key (if you are the only user), or hostbased authentication (to make the setup one time for all users).
https://www.open-mpi.org/faq/?category=rsh#ssh-keys (although this page is from the Open MPI site, the constraints are the same as in MPICH)
or:
https://arc.liv.ac.uk/SGE/howto/hostbased-ssh.html
-- Reuti
PS: You could also use an SSH-agent http://www.unixwiz.net/techtips/ssh-agent-forwarding.html which will answer all further requests for the passphrase after you entered it one time.
------------------------------
Message: 5 Date: Wed, 17 Sep 2014 11:20:50 +0000 From: "Balaji, Pavan" <[email protected]> To: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] MPI log via MPE on CRAY XC30 machine Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Milind,
Did you try this link?
http://wiki.mpich.org/mpich/index.php/MPE_by_example
? Pavan
On Sep 17, 2014, at 12:26 AM, Milind Chabbi <[email protected]> wrote:
I am trying to gather MPI logs on CRAY XC30 (Edison machine at NERSC.) I built MPE 2-1.3 (ftp://ftp.mcs.anl.gov/pub/mpi/mpe/mpe2.tar.gz) with the following configure command:
./configure MPI_CC=cc F77=ftn MPI_F77=ftn --prefix=/XXXXX/mpe2-1.3.0-install
I compiled a simple application with the following command: /XXXX/mpe2-1.3.0-install/bin/mpecc test1.cpp -mpilog
The code compiled fine, but the execution did not generate any log files.
I am trying to generate logs files of MPI calls to view with Jumpshot on programs compiled on Cray XC30. Can you suggest the steps needed to get this working?
Thanks -Milind _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
-- Pavan Balaji ?? http://www.mcs.anl.gov/~balaji
------------------------------
Message: 6 Date: Wed, 17 Sep 2014 10:39:35 -0500 From: Miao Li <[email protected]> To: [email protected] Subject: [mpich-discuss] GFORTRAN on MinGW doesn't link Message-ID: <CAKOfFceOwHjAvvpWe5+WPnWm9-Bjn6iXCcsNGbXtFBcuHZbGVA@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o
------------------------------
Message: 7 Date: Wed, 17 Sep 2014 10:43:04 -0500 From: Miao Li <[email protected]> To: [email protected] Subject: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2 Message-ID: <CAKOfFceNJnTYnzcWQgq9_qwJvpotgk8eroN=Oq--4Me-LJiG=w@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o
------------------------------
Message: 8 Date: Wed, 17 Sep 2014 15:45:07 +0000 From: "Bland, Wesley B." <[email protected]> To: "[email protected]" <[email protected]> Cc: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Unfortunately, we haven't supported Windows since MPICH version 1.4.1p1. You can find out more at the FAQ page: http://wiki.mpich.org/mpich/index.php/Frequently_Asked_Questions#Q:_Why_can....
Thanks, Wesley
On Sep 17, 2014, at 10:39 AM, Miao Li <[email protected]> wrote:
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
------------------------------
_______________________________________________ discuss mailing list [email protected] https://lists.mpich.org/mailman/listinfo/discuss
End of discuss Digest, Vol 23, Issue 34 ***************************************
------------------------------
Message: 4 Date: Wed, 17 Sep 2014 17:26:09 +0000 From: "Bland, Wesley B." <[email protected]> To: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2 Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Hi Miao,
I?m sorry. All we can do at this point is provide the download. We don?t have any developers left to support Windows. If you need to run MPI on Windows, we suggest using Microsoft MPI as it is still well supported. You can also use Intel MPI, but it is not free.
Thanks, Wesley
On Sep 17, 2014, at 11:38 AM, Miao Li <[email protected]> wrote:
Hello, Bland
Thank you for your input, but 1.4.1p is exactly what I am using now, it should be recognized by the system, I believe.
It is downloaded from http://www.mcs.anl.gov/research/projects/mpich2staging/goodell/downloads/ind...
On Wed, Sep 17, 2014 at 10:45 AM, <[email protected]> wrote:
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Today's Topics:
1. mpich-3.2a for Blue Gene /Q omits spi libraries from the wrappers (William Scullin) 2. MPI log via MPE on CRAY XC30 machine (Milind Chabbi) 3. Passwords on small cluster (Bob Ilgner) 4. Re: Passwords on small cluster (Reuti) 5. Re: MPI log via MPE on CRAY XC30 machine (Balaji, Pavan) 6. GFORTRAN on MinGW doesn't link (Miao Li) 7. GFORTRAN on MinGW doesn't link to MPICH-2 (Miao Li) 8. Re: GFORTRAN on MinGW doesn't link (Bland, Wesley B.)
----------------------------------------------------------------------
Message: 1 Date: Tue, 16 Sep 2014 16:06:11 -0500 From: William Scullin <[email protected]> To: <[email protected]> Subject: [mpich-discuss] mpich-3.2a for Blue Gene /Q omits spi libraries from the wrappers Message-ID: <CAFmX=Zya7G_TB939v9pLnykzRUyE0O_p5p_oRn4SY0QrHz=nMA@mail.gmail.com> Content-Type: text/plain; charset="UTF-8"
When building mpich-3.2a for Blue Gene /Q and following the same procedure used for building mpich-3.1.2 for BG/Q, the required linking information for spi and pami is omitted from the wrappers. I'm not sure if this is intentional or not.
Thanks, William
Patching the wrappers to reflect the required linking gives the following diff :
[wscullin@vestasn1 ~]$ diff /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc-postpatch 265c265 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB ---
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB -lpami-gcc -lpthread -lSPI -lSPI_cnk -lrt -lstdc++
Full diff of mpich-3.1.2 versus 3.2a wrappers:
[wscullin@vestasn1 ~]$ diff /projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/bin/mpicc /projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/bin/mpicc 30,34c30,34 < prefix=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7 < exec_prefix=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7 < sysconfdir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/etc < includedir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/include < libdir=/projects/Operations/wscullin/mpich-3.1.2/gcc-4.4.7/lib ---
prefix=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7 exec_prefix=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7 sysconfdir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/etc includedir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/include libdir=/projects/Operations/wscullin/mpich-3.2a1/gcc-4.4.7/lib 40c40 < MPICH_VERSION="3.1.2"
MPICH_VERSION="3.2a1" 262c262 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir
265c265 < $Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB -lpami-gcc -lpthread -lSPI -lSPI_cnk -lrt -lstdc++ ---
$Show $CC $PROFILE_INCPATHS -L/bgsys/drivers/V1R2M2/ppc64/spi/lib -L/bgsys/drivers/V1R2M2/ppc64/comm/lib "${allargs[@]}" -I$includedir -L$libdir $PROFILE_PRELIB $PROFILE_FOO $rpath_flags -lmpi $PROFILE_POSTLIB
------------------------------
Message: 2 Date: Wed, 17 Sep 2014 00:26:05 -0500 From: Milind Chabbi <[email protected]> To: [email protected] Subject: [mpich-discuss] MPI log via MPE on CRAY XC30 machine Message-ID: <CAMmz+Y=vvO5vkwyXaKeGg1BKB+Z7zbktZJiwU3rkMjAh8Z058Q@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
I am trying to gather MPI logs on CRAY XC30 (Edison machine at NERSC.) I built MPE 2-1.3 (ftp://ftp.mcs.anl.gov/pub/mpi/mpe/mpe2.tar.gz) with the following configure command:
./configure MPI_CC=cc F77=ftn MPI_F77=ftn --prefix=/XXXXX/mpe2-1.3.0-install
I compiled a simple application with the following command: /XXXX/mpe2-1.3.0-install/bin/mpecc test1.cpp -mpilog
The code compiled fine, but the execution did not generate any log files.
I am trying to generate logs files of MPI calls to view with Jumpshot on programs compiled on Cray XC30. Can you suggest the steps needed to get this working?
Thanks -Milind
------------------------------
Message: 3 Date: Wed, 17 Sep 2014 08:41:00 +0200 From: Bob Ilgner <[email protected]> To: [email protected] Subject: [mpich-discuss] Passwords on small cluster Message-ID: <CAKv15b_xROGRhPzxU3ZXka2KiC2-xz8+Vr1DHc=NYFHE-fQ6MA@mail.gmail.com> Content-Type: text/plain; charset="utf-8"
Dear all,
I am trying to run my mpi job on a small cluster with 5 nodes. When I run
mpirun -n 5 --host node01,node02,node03,node04,node05 ./hesp
the system requests a password for node01.
if I run the job only on node05 then no pasword is requested and the job runs OK Is there some way I can include a password in the host file, or otherwise ?
regards. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mpich.org/pipermail/discuss/attachments/20140917/04ab8446/attachment-0001.html>
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Message: 4 Date: Wed, 17 Sep 2014 13:00:32 +0200 From: Reuti <[email protected]> To: [email protected] Subject: Re: [mpich-discuss] Passwords on small cluster Message-ID: <[email protected]> Content-Type: text/plain; charset=us-ascii
Hi,
Am 17.09.2014 um 08:41 schrieb Bob Ilgner:
I am trying to run my mpi job on a small cluster with 5 nodes. When I run
mpirun -n 5 --host node01,node02,node03,node04,node05 ./hesp
the system requests a password for node01.
if I run the job only on node05 then no pasword is requested and the job runs OK Is there some way I can include a password in the host file, or otherwise ?
You will have to set up some kind of passwordless access, either by a passphraseless SSH-key (if you are the only user), or hostbased authentication (to make the setup one time for all users).
https://www.open-mpi.org/faq/?category=rsh#ssh-keys (although this page is from the Open MPI site, the constraints are the same as in MPICH)
or:
https://arc.liv.ac.uk/SGE/howto/hostbased-ssh.html
-- Reuti
PS: You could also use an SSH-agent http://www.unixwiz.net/techtips/ssh-agent-forwarding.html which will answer all further requests for the passphrase after you entered it one time.
------------------------------
Message: 5 Date: Wed, 17 Sep 2014 11:20:50 +0000 From: "Balaji, Pavan" <[email protected]> To: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] MPI log via MPE on CRAY XC30 machine Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Milind,
Did you try this link?
http://wiki.mpich.org/mpich/index.php/MPE_by_example
? Pavan
On Sep 17, 2014, at 12:26 AM, Milind Chabbi <[email protected]> wrote:
I am trying to gather MPI logs on CRAY XC30 (Edison machine at NERSC.) I built MPE 2-1.3 (ftp://ftp.mcs.anl.gov/pub/mpi/mpe/mpe2.tar.gz) with the following configure command:
./configure MPI_CC=cc F77=ftn MPI_F77=ftn --prefix=/XXXXX/mpe2-1.3.0-install
I compiled a simple application with the following command: /XXXX/mpe2-1.3.0-install/bin/mpecc test1.cpp -mpilog
The code compiled fine, but the execution did not generate any log files.
I am trying to generate logs files of MPI calls to view with Jumpshot on programs compiled on Cray XC30. Can you suggest the steps needed to get this working?
Thanks -Milind _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
-- Pavan Balaji ?? http://www.mcs.anl.gov/~balaji
------------------------------
Message: 6 Date: Wed, 17 Sep 2014 10:39:35 -0500 From: Miao Li <[email protected]> To: [email protected] Subject: [mpich-discuss] GFORTRAN on MinGW doesn't link Message-ID: <CAKOfFceOwHjAvvpWe5+WPnWm9-Bjn6iXCcsNGbXtFBcuHZbGVA@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o
------------------------------
Message: 7 Date: Wed, 17 Sep 2014 10:43:04 -0500 From: Miao Li <[email protected]> To: [email protected] Subject: [mpich-discuss] GFORTRAN on MinGW doesn't link to MPICH-2 Message-ID: <CAKOfFceNJnTYnzcWQgq9_qwJvpotgk8eroN=Oq--4Me-LJiG=w@mail.gmail.com> Content-Type: text/plain; charset=UTF-8
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o
------------------------------
Message: 8 Date: Wed, 17 Sep 2014 15:45:07 +0000 From: "Bland, Wesley B." <[email protected]> To: "[email protected]" <[email protected]> Cc: "[email protected]" <[email protected]> Subject: Re: [mpich-discuss] GFORTRAN on MinGW doesn't link Message-ID: <[email protected]> Content-Type: text/plain; charset="utf-8"
Unfortunately, we haven't supported Windows since MPICH version 1.4.1p1. You can find out more at the FAQ page: http://wiki.mpich.org/mpich/index.php/Frequently_Asked_Questions#Q:_Why_can....
Thanks, Wesley
On Sep 17, 2014, at 10:39 AM, Miao Li <[email protected]> wrote:
Hello, Folks
Sorry to bug you guys with this but I am sure there are tons of people have encountered this before, I am creating a MPI program with MPICH-2 and gfortran on Windows 8 64 with MinGW, but for some reason the MPICH-2 can't be linked and errors are:
hello_mpi.o:hello_mpi.f90:(.text+0x10): undefined reference to `mpi_init_' hello_mpi.o:hello_mpi.f90:(.text+0x2a): undefined reference to `mpi_comm_size_' hello_mpi.o:hello_mpi.f90:(.text+0x44): undefined reference to `mpi_comm_rank_' hello_mpi.o:hello_mpi.f90:(.text+0x54): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x6bd): undefined reference to `mpi_wtime_' hello_mpi.o:hello_mpi.f90:(.text+0x7f7): undefined reference to `mpi_finalize_' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: C:\Users\<myid>\AppData\L ocal\Temp\cckYDcnb.o: bad reloc address 0x20 in section `.eh_frame' c:/users/<myid>/program_files/mingw/bin/../lib/gcc/mingw32/4.8.1/../../../../mingw32/bin/ld.exe: final link failed: Inval id operation collect2.exe: error: ld returned 1 exit status
This is just a "hello world" program and I followed the instructions in the README.winbin.rtf file
"
2) add ?I?mpich2\include
3) add ?L?mpich2\lib
"
Some people believe that the "-lmpi" option should be used at the very end of command, I did that but doesn't help.
I even tried compiling without any makefile but just a single command like:
gfortran.exe -I"C:\Program Files\MPICH2\include" hello_mpi.f90 -L"C:\Program Files\MPICH2\lib" -lmpi
But still it doesn't work for me.
Did any of you guys have encountered this before?
I really look forward your response, any inputs are highly appreciated!!!
Thank you so much!
Best Regard
NOTE:
Here is my simple makefile:
F90 = gfortran MPI_DIR = /c/Program\ Files/MPICH2 MPI_LIB_DIR = $(MPI_DIR)/lib MPI_LIB_INCLUDE = $(MPI_DIR)/include MPI_LIB = -L$(MPI_LIB_DIR) -lmpi MPI_INCLUDE = -I$(MPI_LIB_INCLUDE) SRC = hello_mpi.f90 OBJ = $(SRC:.f90=.o) EXEC = hello $(EXEC): $(OBJ) $(F90) -o $(EXEC) $(OBJ) $(MPI_LIB) $(OBJ) : $(SRC) $(F90) $(MPI_INCLUDE) -c $< clean: rm *.o _______________________________________________ discuss mailing list [email protected] To manage subscription options or unsubscribe: https://lists.mpich.org/mailman/listinfo/discuss
------------------------------
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End of discuss Digest, Vol 23, Issue 34 ***************************************
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End of discuss Digest, Vol 23, Issue 35 ***************************************
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Bland, Wesley B.