[mpich-discuss] mpif.h

fereshteh komijani fereshtehkomijani at gmail.com
Mon Sep 15 01:52:56 CDT 2014


Dear friend
i would like to offer my heartfelt appreciate for your kindly  attention.
my problem solved base on your suggestion.
many thanks again
cheers
fereshte

On Mon, Sep 15, 2014 at 6:28 AM, Gustavo Correa <gus at ldeo.columbia.edu>
wrote:

>
> On Sep 14, 2014, at 9:16 PM, Kenneth Raffenetti wrote:
>
> > Based on the comments in the Makefile, it looks like you need to set
> USE_MPI and USE_MPIF90 to "on" and set FORT to "gfortran".
> >
> > Ken
> >
>
> Agreed.
>
> Also, besides Ken's suggestion, note also these comments in the makefile:
>
> #  This makefile is designed to work only with GNU Make version 3.80 or :::
> #  higher. It can be used in any architecture provided that there is a  :::
> #  machine/compiler rules file in the  "Compilers"  subdirectory.  You  :::
> #  may need to modify the rules file to specify the  correct path  for  :::
> #  the NetCDF and ARPACK libraries. The ARPACK library is only used in  :::
> #  the Generalized Stability Theory analysis and Laczos algorithm.      :::
>
> You may need to look for a Linux/gfortran directory/file (or similar).
> There may be additional items that you may need to edit there.
> I would guess one would be the path to your mpif90,
> maybe the INCLUDE macro mentioned in your original email,
> and if you're using input/output files in NetCDF format, the location of
> your NetCDF library.
>
> Anyway, these are mostly guesses, not knowing anything about this model
> (which seems
> to be moslty based on ROMS.)
>
> I hope it helps,
> Gus Correa
>
> > On 09/14/2014 02:35 PM, fereshteh komijani wrote:
> >> thanks for your reply
> >> in attach there is COAWST make file,
> >> i become so appreciate if you help me
> >> cheers
> >> fereshte
> >>
> >> On Sun, Sep 14, 2014 at 1:40 AM, Gustavo Correa <gus at ldeo.columbia.edu
> >> <mailto:gus at ldeo.columbia.edu>> wrote:
> >>
> >>    Hi Fereshteh
> >>
> >>    <guess>
> >>    The model probably comes with a Makefile,
> >>    or a configuration script, where you can  choose
> >>    the compiler (which presumably you chose as F77 or FC=mpif90, which
> >>    is a good choice,
> >>    not gfortran, which is not so good a choice).
> >>    It may also have a INCLUDE variable where you can add the
> >>    location of your mpif.h file.
> >>    Something like this:
> >>
> >>    INCLUDE= [whatever is already there]
> >>    -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>
> >>
> >>    Normally mpif90 is able to locate the mpif.h include file and all
> >>    needed mpi libraries as well,
> >>    which is a big advantage over the barebones compiler (gfortran), as
> >>    Ken and Junchao said.
> >>    However, I've seen makefiles and build scripts that go a long way to
> >>    strip off or override that capability,
> >>    by redefining the compiler to be the one underlying the mpif90
> >>    wrapper (i.e go back to
> >>    gfortran in your case), which is not a very good idea but happens.
> >>
> >>    It is hard to tell exactly what is going on not knowing the
> >>    Makefile, configure script,
> >>    or the model code.
> >>    Unfortunately the COAWST model is not readily available to download
> >>    and check, requires the developer permission.
> >>    If you post the Makefile or configure script things may become a
> >>    little clearer.
> >>
> >>    </guess>
> >>
> >>    My two cents,
> >>    Gus Correa
> >>
> >>    On Sep 13, 2014, at 10:23 AM, fereshteh komijani wrote:
> >>
> >>    >                  After compiling my model (coawst) it gives me
> following
> >>    >         error :
> >>    >
> >>    >                  mod_parallel.f90:17: Error: Can't open included
> file
> >>    >         'mpif.h'
> >>    >
> >>    >                  coaws's developer tell me :
> >>    >
> >>    >                  *check your environment and see if the location of
> >>    >         mpif.h is in your
> >>    >                  INCLUDE list*.
> >>    >
> >>    >                  But I don't know what is its mean? Where and how
> I can
> >>    >         do that? Does
> >>    >                  environment mean .bashrc?
> >>
> >>    On Sep 13, 2014, at 10:23 AM, fereshteh komijani wrote:
> >>
> >>     > thanks so much for your attention
> >>     > i will check in again
> >>     > cheers
> >>     > fereshte
> >>     >
> >>     > On Sat, Sep 13, 2014 at 6:30 PM, Junchao Zhang
> >>    <jczhang at mcs.anl.gov <mailto:jczhang at mcs.anl.gov>> wrote:
> >>     > As you can see, hello.f90 contains
> >>     >   include 'mpif.h'
> >>     > and mpif90 found it and correctly compiled the code.
> >>     >
> >>     > So, mpich installation is correct. You need to double check your
> >>    code and compilation commands.
> >>     >
> >>     > --Junchao Zhang
> >>     >
> >>     > On Sat, Sep 13, 2014 at 8:41 AM, fereshteh komijani
> >>    <fereshtehkomijani at gmail.com <mailto:fereshtehkomijani at gmail.com>>
> >>    wrote:
> >>     > i have created hello.F90 and after compiling, it gives
> >>     >
> >>     > fkomijani at fk1:~/program_install/COAWST$ mpif90 -v -o hello
> hello.F90
> >>     > mpif90 for MPICH version 3.0.4
> >>     > Driving: gfortran -v -o hello hello.F90
> >>    -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>    -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>    -L/home/fkomijani/program_install/mpich-3.0.4/lib -lmpichf90 -lmpich
> >>    -lopa -lmpl -lrt -lpthread -l gfortran -l m -shared-libgcc
> >>     > Using built-in specs.
> >>     > COLLECT_GCC=gfortran
> >>     > COLLECT_LTO_WRAPPER=/usr/lib/gcc/i686-linux-gnu/4.6/lto-wrapper
> >>     > Target: i686-linux-gnu
> >>     > Configured with: ../src/configure -v
> >>    --with-pkgversion='Ubuntu/Linaro 4.6.3-1ubuntu5'
> >>    --with-bugurl=file:///usr/share/doc/gcc-4.6/README.Bugs
> >>    --enable-languages=c,c++,fortran,objc,obj-c++ --prefix=/usr
> >>    --program-suffix=-4.6 --enable-shared --enable-linker-build-id
> >>    --with-system-zlib --libexecdir=/usr/lib --without-included-gettext
> >>    --enable-threads=posix --with-gxx-include-dir=/usr/include/c++/4.6
> >>    --libdir=/usr/lib --enable-nls --with-sysroot=/ --enable-clocale=gnu
> >>    --enable-libstdcxx-debug --enable-libstdcxx-time=yes
> >>    --enable-gnu-unique-object --enable-plugin --enable-objc-gc
> >>    --enable-targets=all --disable-werror --with-arch-32=i686
> >>    --with-tune=generic --enable-checking=release --build=i686-linux-gnu
> >>    --host=i686-linux-gnu --target=i686-linux-gnu
> >>     > Thread model: posix
> >>     > gcc version 4.6.3 (Ubuntu/Linaro 4.6.3-1ubuntu5)
> >>     > COLLECT_GCC_OPTIONS='-v' '-o' 'hello' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include'
> >>    '-L/home/fkomijani/program_install/mpich-3.0.4/lib' '-shared-libgcc'
> >>    '-mtune=generic' '-march=i686'
> >>     >  /usr/lib/gcc/i686-linux-gnu/4.6/f951 hello.F90
> >>    -cpp=/tmp/ccgJjtSb.f90 -quiet -v -I
> >>    /home/fkomijani/program_install/mpich-3.0.4/include -I
> >>    /home/fkomijani/program_install/mpich-3.0.4/include -imultilib .
> >>    -imultiarch i386-linux-gnu hello.F90 -quiet -dumpbase hello.F90
> >>    -mtune=generic -march=i686 -auxbase hello -version
> >>    -fintrinsic-modules-path /usr/lib/gcc/i686-linux-gnu/4.6/finclude -o
> >>    /tmp/ccV5Pu7p.s
> >>     > GNU Fortran (Ubuntu/Linaro 4.6.3-1ubuntu5) version 4.6.3
> >>    (i686-linux-gnu)
> >>     >     compiled by GNU C version 4.6.3, GMP version 5.0.2, MPFR
> >>    version 3.1.0-p3, MPC version 0.9
> >>     > GGC heuristics: --param ggc-min-expand=100 --param
> >>    ggc-min-heapsize=131072
> >>     > ignoring nonexistent directory "/usr/local/include/i386-linux-gnu"
> >>     > ignoring nonexistent directory
> >>    "/usr/lib/gcc/i686-linux-gnu/4.6/../../../../i686-linux-gnu/include"
> >>     > ignoring duplicate directory
> >>    "/home/fkomijani/program_install/mpich-3.0.4/include"
> >>     > #include "..." search starts here:
> >>     > #include <...> search starts here:
> >>     >  /home/fkomijani/program_install/mpich-3.0.4/include
> >>     >  /usr/lib/gcc/i686-linux-gnu/4.6/finclude
> >>     >  /usr/lib/gcc/i686-linux-gnu/4.6/include
> >>     >  /usr/local/include
> >>     >  /usr/lib/gcc/i686-linux-gnu/4.6/include-fixed
> >>     >  /usr/include/i386-linux-gnu
> >>     >  /usr/include
> >>     > End of search list.
> >>     > GNU Fortran (Ubuntu/Linaro 4.6.3-1ubuntu5) version 4.6.3
> >>    (i686-linux-gnu)
> >>     >     compiled by GNU C version 4.6.3, GMP version 5.0.2, MPFR
> >>    version 3.1.0-p3, MPC version 0.9
> >>     > GGC heuristics: --param ggc-min-expand=100 --param
> >>    ggc-min-heapsize=131072
> >>     > COLLECT_GCC_OPTIONS='-v' '-o' 'hello' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include'
> >>    '-L/home/fkomijani/program_install/mpich-3.0.4/lib' '-shared-libgcc'
> >>    '-mtune=generic' '-march=i686'
> >>     >  as --32 -o /tmp/ccPO4WoE.o /tmp/ccV5Pu7p.s
> >>     > Reading specs from
> /usr/lib/gcc/i686-linux-gnu/4.6/libgfortran.spec
> >>     > rename spec lib to liborig
> >>     > COLLECT_GCC_OPTIONS='-v' '-o' 'hello' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include'
> >>    '-L/home/fkomijani/program_install/mpich-3.0.4/lib' '-shared-libgcc'
> >>    '-mtune=generic' '-march=i686'
> >>     >
> >>
> COMPILER_PATH=/usr/lib/gcc/i686-linux-gnu/4.6/:/usr/lib/gcc/i686-linux-gnu/4.6/:/usr/lib/gcc/i686-linux-gnu/:/usr/lib/gcc/i686-linux-gnu/4.6/:/usr/lib/gcc/i686-linux-gnu/
> >>     >
> >>
> LIBRARY_PATH=/usr/lib/gcc/i686-linux-gnu/4.6/:/usr/lib/gcc/i686-linux-gnu/4.6/../../../i386-linux-gnu/:/usr/lib/gcc/i686-linux-gnu/4.6/../../../../lib/:/lib/i386-linux-gnu/:/lib/../lib/:/usr/lib/i386-linux-gnu/:/usr/lib/../lib/:/usr/lib/gcc/i686-linux-gnu/4.6/../../../:/lib/:/usr/lib/
> >>     > COLLECT_GCC_OPTIONS='-v' '-o' 'hello' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include' '-I'
> >>    '/home/fkomijani/program_install/mpich-3.0.4/include'
> >>    '-L/home/fkomijani/program_install/mpich-3.0.4/lib' '-shared-libgcc'
> >>    '-mtune=generic' '-march=i686'
> >>     >  /usr/lib/gcc/i686-linux-gnu/4.6/collect2 --sysroot=/ --build-id
> >>    --no-add-needed --as-needed --eh-frame-hdr -m elf_i386
> >>    --hash-style=gnu -dynamic-linker /lib/ld-linux.so.2 -z relro -o
> >>    hello /usr/lib/gcc/i686-linux-gnu/4.6/../../../i386-linux-gnu/crt1.o
> >>    /usr/lib/gcc/i686-linux-gnu/4.6/../../../i386-linux-gnu/crti.o
> >>    /usr/lib/gcc/i686-linux-gnu/4.6/crtbegin.o
> >>    -L/home/fkomijani/program_install/mpich-3.0.4/lib
> >>    -L/usr/lib/gcc/i686-linux-gnu/4.6
> >>    -L/usr/lib/gcc/i686-linux-gnu/4.6/../../../i386-linux-gnu
> >>    -L/usr/lib/gcc/i686-linux-gnu/4.6/../../../../lib
> >>    -L/lib/i386-linux-gnu -L/lib/../lib -L/usr/lib/i386-linux-gnu
> >>    -L/usr/lib/../lib -L/usr/lib/gcc/i686-linux-gnu/4.6/../../..
> >>    /tmp/ccPO4WoE.o -lmpichf90 -lmpich -lopa -lmpl -lrt -lpthread
> >>    -lgfortran -lm -lgcc_s -lgcc -lquadmath -lm -lgcc_s -lgcc -lc
> >>    -lgcc_s -lgcc /usr/lib/gcc/i686-linux-gnu/4.6/crtend.o
> >>    /usr/lib/gcc/i686-linux-gnu/4.6/../../../i386-linux-gnu/crtn.o
> >>     >
> >>     >
> >>     > On Sat, Sep 13, 2014 at 5:28 PM, Junchao Zhang
> >>    <jczhang at mcs.anl.gov <mailto:jczhang at mcs.anl.gov>> wrote:
> >>     > "gfortran: error: hello.F90: No such file or directory"
> >>     > You need to create hello.F90 as I said in the previous email.
> >>     >
> >>     > "mpif90 -v -o hello hello.F90 ./coawst.bash"
> >>     > Also, do not add ./coawst.bash
> >>     >
> >>     >
> >>     >
> >>     > --Junchao Zhang
> >>     >
> >>     > On Sat, Sep 13, 2014 at 7:15 AM, fereshteh komijani
> >>    <fereshtehkomijani at gmail.com <mailto:fereshtehkomijani at gmail.com>>
> >>    wrote:
> >>     >
> >>     > fkomijani at fk1:~/program_install/COAWST$  mpif90 -v -o hello
> >>    hello.F90 ./coawst.bash
> >>     > mpif90 for MPICH version 3.0.4
> >>     > Driving: gfortran -v -o hello hello.F90 ./coawst.bash
> >>    -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>    -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>    -L/home/fkomijani/program_install/mpich-3.0.4/lib -lmpichf90 -lmpich
> >>    -lopa -lmpl -lrt -lpthread -l gfortran -l m -shared-libgcc
> >>     > gfortran: error: hello.F90: No such file or directory
> >>     > Using built-in specs.
> >>     > COLLECT_GCC=gfortran
> >>     > COLLECT_LTO_WRAPPER=/usr/lib/gcc/i686-linux-gnu/4.6/lto-wrapper
> >>     > Target: i686-linux-gnu
> >>     > Configured with: ../src/configure -v
> >>    --with-pkgversion='Ubuntu/Linaro 4.6.3-1ubuntu5'
> >>    --with-bugurl=file:///usr/share/doc/gcc-4.6/README.Bugs
> >>    --enable-languages=c,c++,fortran,objc,obj-c++ --prefix=/usr
> >>    --program-suffix=-4.6 --enable-shared --enable-linker-build-id
> >>    --with-system-zlib --libexecdir=/usr/lib --without-included-gettext
> >>    --enable-threads=posix --with-gxx-include-dir=/usr/include/c++/4.6
> >>    --libdir=/usr/lib --enable-nls --with-sysroot=/ --enable-clocale=gnu
> >>    --enable-libstdcxx-debug --enable-libstdcxx-time=yes
> >>    --enable-gnu-unique-object --enable-plugin --enable-objc-gc
> >>    --enable-targets=all --disable-werror --with-arch-32=i686
> >>    --with-tune=generic --enable-checking=release --build=i686-linux-gnu
> >>    --host=i686-linux-gnu --target=i686-linux-gnu
> >>     > Thread model: posix
> >>     > gcc version 4.6.3 (Ubuntu/Linaro 4.6.3-1ubuntu5)
> >>     >
> >>     >
> >>     > On Sat, Sep 13, 2014 at 4:33 PM, Junchao Zhang
> >>    <jczhang at mcs.anl.gov <mailto:jczhang at mcs.anl.gov>> wrote:
> >>     > That is strange.
> >>     > Could you compile the following program with "mpif90 -v -o hello
> >>    hello.F90" and paste the output?
> >>     >
> >>     > ! hello.F90
> >>     > program main
> >>     >     implicit none
> >>     >     include 'mpif.h'
> >>     >     integer :: ierr
> >>     >
> >>     >     call MPI_Init(ierr)
> >>     >     call MPI_Finalize(ierr)
> >>     > end program
> >>     >
> >>     >
> >>     > --Junchao Zhang
> >>     >
> >>     > On Sat, Sep 13, 2014 at 6:24 AM, fereshteh komijani
> >>    <fereshtehkomijani at gmail.com <mailto:fereshtehkomijani at gmail.com>>
> >>    wrote:
> >>     > sorry that is my fault, it is mpif.h
> >>     >
> >>     > it seems that COAWST model is searching it, in -I/user/include
> >>    directory not in
> >>     > /home/fkomijani/program_install/mpich-3.0.4/include.
> >>     > so how can i set mentined directory in system environment?
> >>     >
> >>     > On Sat, Sep 13, 2014 at 3:45 PM, Junchao Zhang
> >>    <jczhang at mcs.anl.gov <mailto:jczhang at mcs.anl.gov>> wrote:
> >>     > The file name should be mpif.h, but not mpih.f.
> >>     >
> >>     > On Sep 13, 2014 1:45 AM, "fereshteh komijani"
> >>    <fereshtehkomijani at gmail.com <mailto:fereshtehkomijani at gmail.com>>
> >>    wrote:
> >>     > yes, /home/fkomijani/program_install/mpich-3.0.4/include contains
> >>    mpih.f
> >>     >
> >>     > On Sat, Sep 13, 2014 at 11:07 AM, Kenneth Raffenetti
> >>    <raffenet at mcs.anl.gov <mailto:raffenet at mcs.anl.gov>> wrote:
> >>     > If you 'ls /home/fkomijani/program_install/mpich-3.0.4/include'
> >>    does it contain an mpif.h file? If not, your MPICH installation
> >>    might be bad.
> >>     >
> >>     > On 09/13/2014 03:24 PM, fereshteh komijani wrote:
> >>     > gfortran -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>     > -I/home/fkomijani/program_install/mpich-3.0.4/include
> >>     > -L/home/fkomijani/program_install/mpich-3.0.4/lib -lmpichf90
> -lmpich
> >>     > -lopa -lmpl -lrt -lpthread
> >>     >
> >>     >
> >>     > On Sat, Sep 13, 2014 at 10:52 AM, Kenneth Raffenetti
> >>     > <raffenet at mcs.anl.gov <mailto:raffenet at mcs.anl.gov>
> >>    <mailto:raffenet at mcs.anl.gov <mailto:raffenet at mcs.anl.gov>>> wrote:
> >>     >
> >>     >     What is the output from 'mpif90 -show'?
> >>     >
> >>     >     On 09/13/2014 03:19 PM, fereshteh komijani wrote:
> >>     >
> >>     >         dear Kenneth Raffenetti
> >>     >         i am using mpif90 compiler.
> >>     >         if it is, why i have got that error?
> >>     >
> >>     >         On Sat, Sep 13, 2014 at 10:47 AM, Kenneth Raffenetti
> >>     >         <raffenet at mcs.anl.gov <mailto:raffenet at mcs.anl.gov>
> >>    <mailto:raffenet at mcs.anl.gov <mailto:raffenet at mcs.anl.gov>>
> >>     >         <mailto:raffenet at mcs.anl.gov
> >>    <mailto:raffenet at mcs.anl.gov> <mailto:raffenet at mcs.anl.gov
> >>    <mailto:raffenet at mcs.anl.gov>>>> wrote:
> >>     >
> >>     >              Are you using the mpif77 or mpif90 compiler wrappers
> to
> >>     >         build your
> >>     >              program? They will automatically add the location of
> >>    mpif.h
> >>     >         to your
> >>     >              include path.
> >>     >
> >>     >              On 09/13/2014 02:56 PM, fereshteh komijani wrote:
> >>     >
> >>     >                  Dear friends
> >>     >
> >>     >                  recently I have installed mpich 3.0.4 in my
> system
> >>     >         (Ubuntu).
> >>     >
> >>     >                  After compiling my model (coawst) it gives me
> >>    following
> >>     >         error :
> >>     >
> >>     >                  mod_parallel.f90:17: Error: Can't open included
> file
> >>     >         'mpif.h'
> >>     >
> >>     >                  coaws's developer tell me :
> >>     >
> >>     >                  *check your environment and see if the location
> of
> >>     >         mpif.h is in your
> >>     >                  INCLUDE list*.
> >>     >
> >>     >                  But I don't know what is its mean? Where and how
> >>    I can
> >>     >         do that? Does
> >>     >                  environment mean .bashrc?
> >>     >
> >>     >                  many thanks for any reply
> >>     >
> >>     >                  fereshteh
> >>     >
> >>     >
> >>     >
> >>     >                  --
> >>     >                  ***Angel***
> >>     >                  *__*
> >>     >
> >>     >
> >>     >
> ___________________________________________________
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> >>     >
> >>     >
> >>     >         --
> >>     >         ***Angel***
> >>     >         *__*
> >>     >
> >>     >
> >>     >         _________________________________________________
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> >> --
> >> ***Angel***
> >> *__*
> >>
> >>
> >> _______________________________________________
> >> discuss mailing list     discuss at mpich.org
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> >> https://lists.mpich.org/mailman/listinfo/discuss
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>
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> discuss mailing list     discuss at mpich.org
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-- 
***Angel***
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