Help-me !!! Fwd: Help, Urgent please. Fwd: Error try install parallel-NetCDF: configure: error: F77 does not support "integer*8"

[Jim Edwards]

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> 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>
> > To:   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>
> > To:   parallel-netcdf at mcs.anl.gov
> > CC:   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
> >
> > 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
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> > --
> >
> -----------------------------------------------------------------------------
> >   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
> >
> ------------------------------------------------------------------------------
> >
> >
> >
> > <logCompileParallelNetCdf.txt>
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/parallel-netcdf/attachments/20110628/e7de3d95/attachment.htm>