But my link G77 is a symbolic link pointing to the compiler Gfortran. Re: Help-me !!! Fwd: Help, Urgent please. Fwd: Error try install parallel-NetCDF: configure: error: F77 does not support "integer*8"

Varlei Everton Menconi varlei at dge.inpe.br
Tue Jun 28 09:11:14 CDT 2011



But my link G77 is a symbolic link pointing to the compiler Gfortran.


varlei at vanaheim:~$ ls -l /usr/bin/g77
lrwxrwxrwx 1 root root 21 2011-06-22 18:18 /usr/bin/g77 -> 
/usr/bin/gfortran-4.5


    And also, any compiler that I use, the error persists. I tried 
compiling with Ifort, gfortan, gfortran-4.5 and the error continues.
    I wonder where and how to declare the parameters cited in the file 
README into package parallel-netcdf. (part below)


/    - Fortran routines will pass in a 64 bit integer for some 
parameters (those
       corresponding to MPI_Offset type in the C routines).  Declare those
       parameters as 'integer(kind=MPI_OFFSET_KIND)'/

I need to cite an example of this Declaration

Varlei





On 06/28/2011 10:46 AM, Jim Edwards wrote:
> Rajeev,
>
> I think that your question has already been answered.   You are using 
> the g77 compiler - you need to use gfortran.
>
> Jim
>
> On Tue, Jun 28, 2011 at 7:43 AM, Rajeev Thakur <thakur at mcs.anl.gov 
> <mailto:thakur at mcs.anl.gov>> wrote:
>
>     Did you try using gfortran instead of g77 as the Fortran compiler
>     as I had said?
>
>     Rajeev
>
>     On Jun 28, 2011, at 8:41 AM, Varlei Everton Menconi wrote:
>
>     >
>     >
>     > -------- Original Message --------
>     > Subject:      Help, Urgent please. Fwd: Error try install
>     parallel-NetCDF: configure: error: F77 does not support "integer*8"
>     > Date: Fri, 24 Jun 2011 18:02:37 -0300
>     > From: Varlei Everton Menconi <varlei at dge.inpe.br
>     <mailto:varlei at dge.inpe.br>>
>     > To: parallel-netcdf at mcs.anl.gov <mailto:parallel-netcdf at mcs.anl.gov>
>     >
>     >
>     > Hello.
>     >
>     > I need your help. urgent. I didn't complet the compilation of
>     program.
>     >
>     > In  file REAME from package-source citate:
>     >
>     >  - Fortran routines will pass in a 64 bit integer for some
>     parameters (those
>     >       corresponding to MPI_Offset type in the C routines).
>      Declare those
>     >       parameters as 'integer(kind=MPI_OFFSET_KIND)'
>     >
>     > How to and what file and parameters i do this settings ?
>     > It's a possible send me samples of configuration.
>     >
>     > This error:
>     >  configure: error: F77 does not support "integer*8"
>     >
>     > Varlei
>     >
>     >
>     >
>     >
>     > -------- Original Message --------
>     > Subject:      Error try install parallel-NetCDF: configure:
>     error: F77 does not support "integer*8"
>     > Date: Wed, 22 Jun 2011 19:15:23 -0300
>     > From: Varlei Everton Menconi <varlei at dge.inpe.br
>     <mailto:varlei at dge.inpe.br>>
>     > To: parallel-netcdf at mcs.anl.gov <mailto:parallel-netcdf at mcs.anl.gov>
>     > CC: varlei at dge.inpe.br <mailto:varlei at dge.inpe.br>
>     >
>     > Hello.
>     >
>     > I tring to install  parallel-netcdf.
>     >
>     > I run  the command
>     > ./configure --prefix=/usr/local/parallelNetCDF --enable-fortran
>     > --enable-mpi-io-test --with-mpi=/usr
>     >
>     > The compile processing with sucess (look log this display compile
>     > process into attach file) at error above show.
>     >
>     > I would like know what cause this error and how to compile the
>     program
>     > parallelNetCDF.
>     >
>     > The environment  variables settings :
>     >
>     > #!/bin/bash
>     > SHELL=/bin/bash
>     >
>     > MAILTO=varlei at dge.inpe.br <mailto:varlei at dge.inpe.br>
>     >
>     > clear
>     > # export USEFORTRAN=/usr/bin/fort77
>     > export USEFORTRAN=/usr/bin/g77
>
>     > # export USEFORTRAN=/usr/bin/ratfor
>     > # export USEFORTRAN=/opt/intel/bin/ifort
>     >
>     > ##
>     > # export MPICC=/usr/bin/mpicc
>     > export MPICC=/usr/bin/mpicc.mpich2
>     > export MPICXX=/usr/bin/mpic++.mpich2
>     > export CC=/usr/bin/gcc
>     > export CXX=/usr/bin/g++
>     > ##
>     > export MPIF77=/usr/bin/mpif90.mpich2
>     > export F77=$USEFORTRAN
>     > export F90=$USEFORTRAN
>     > export F95=$USEFORTRAN
>     > ##
>     >
>     > I work with gnu-compilers (gfortran-4.5, gcc-4.5, g++-4.5)  and
>     intel
>     > compilers version 12.0.4
>     > (icc 12.0.4.00, icpc, ifortran-12.0.4)
>     >
>     > I need yor help urgent.
>     >
>     > Thanks by attention.
>     >
>     >
>     > Varlei Everton Menconi
>     > (São José dos Campos, SP, Brazil)
>     >
>     > varlei at dge.inpe.br <mailto:varlei at dge.inpe.br>
>     >
>     >
>     >
>     >
>     >
>     >
>     >
>     >
>     >
>     >
>     >
>     > --
>     >
>     -----------------------------------------------------------------------------
>     >   Varlei Everton Menconi
>     >   (
>     > varlei at dge.inpe.br <mailto:varlei at dge.inpe.br>
>     > )
>     >
>     >   INPE - Instituto Nacional de Pesquisas Espaciais
>     >   CEA - Ciências Espaciais e Atmosféricas
>     >   DGE - Divisão de Geofísica Espacial
>     >   Avenida dos Astronautas, 1758- Jardim Granja -Predio Sigma
>     -Sala 41
>     >   Cep: 12227-010 - São Jose dos Campos - SP - Brasil
>     >   fone:  (055) (012)  3208-6819
>     >   fax:   (055) (012)  3208-6810
>     >
>     ------------------------------------------------------------------------------
>     >
>     >
>     >
>     > <logCompileParallelNetCdf.txt>
>
>


-- 
-----------------------------------------------------------------------------
  Varlei Everton Menconi
  (varlei at dge.inpe.br)

  INPE - Instituto Nacional de Pesquisas Espaciais
  CEA - Ciências Espaciais e Atmosféricas
  DGE - Divisão de Geofísica Espacial
  Avenida dos Astronautas, 1758- Jardim Granja -Predio Sigma -Sala 41
  Cep: 12227-010 - São Jose dos Campos - SP - Brasil
  fone:  (055) (012)  3208-6819
  fax:   (055) (012)  3208-6810
------------------------------------------------------------------------------

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