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

[Varlei Everton Menconi]

-------- 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
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