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"

[Rob Latham]

On Tue, Jun 28, 2011 at 11:11:14AM -0300, Varlei Everton Menconi wrote:
> 
> 
> But my link G77 is a symbolic link pointing to the compiler Gfortran.

can you please try explicitly using gfortran?  it's possible (likely)
that when gfortran is invoked as 'g77' it only supports F77 features.

==rob


> 
> 
> 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>
> >
> >
> 
> 

-- 
Rob Latham
Mathematics and Computer Science Division
Argonne National Lab, IL USA