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

[Rajeev Thakur]

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>