[mpich-discuss] mpif.h

Kenneth Raffenetti raffenet at mcs.anl.gov
Sun Sep 14 20:16:43 CDT 2014


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

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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