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

[Wei-keng Liao]

Hi, Varlei,

From your configure log, I can see the "configure" is still using f77.
The problem is "configure" checks the environment variable "FC" instead of "F77".

Can you try set "FC" to gfortran and let us know?

By the way, here is the list of environment variables that can be set. (in tcsh)

setenv CC     gcc
setenv CXX    g++
setenv FC     gfortran
setenv F90    gfortran
setenv MPICC  mpicc
setenv MPICXX mpicxx
setenv MPIF77 mpif77
setenv MPIF90 mpif90

Wei-keng


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>