Compiled Success !!!! Thanks Regards, very thanks all members that list.

[Varlei Everton Menconi]

Hi !!!


I make compile fromparallelNetCDF.

Thanks, very thanks all members by messages send-me.





Varlei




-- 
-----------------------------------------------------------------------------
  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
------------------------------------------------------------------------------





On 06/28/2011 01:05 PM, Varlei Everton Menconi wrote:
>
> Hi all members this list.;
>
> Wei-keng suggested:
>
>  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
>
> I make the environment variables:
>
>     #!/bin/bash
>     SHELL=/bin/bash
> MAILTO=varlei at dge.inpe.br
>     clear
>     export CC=/usr/bin/gcc
>     export CXX=/usr/bin/g++
>     export FC=/usr/bin/gfortran
>     export F90=/usr/bin/gfortran
>     export MPICC=/usr/bin/mpicc
>     export MPICXX=/usr/bin/mpiccxx
>     export MPIF77=/usr/bin/mpif77
>     export MPIF90=/usr/bin/mpif90
>     printenv
>
> The return that command printenv it's attached file Lista3.txt.
> The variables to do correct values (conform show file).
>
> Then i try to compile with command follow.
>         #!/bin/bash
>         SHELL=/bin/bash
> MAILTO=varlei at dge.inpe.br
>         clear
>         printenv
>         rm -fR /usr/local/parallelNetCDF/*.*
>         ./configure --prefix=/usr/local/parallelNetCDF 
> --enable-fortran --enable-mpi-io-test --with-mpi=/usr
>
>         This log's that command into attached file LogCompiler3.txt
>
> Error still persist: /*"configure: error: F77 does not support 
> "integer*8"*/
>
> Even with the  parameter "--disable-fortran" in to line command,  
> error still persist.
>
> I can't understand why.
>
>
> ----------------------------------------------------------------------------------------------------------------------
>
> Jim Edwards suggest i tryed compile the code follow in my computer:
>
>
> >       program test
> >       integer*8 :: fred
> >       end program
> >
>
>
> I try to compile with the command gfortran-4.5.  (using the line 
> comand:  gfortran-4.5 -o Teste   Jim.f90 (source file with code) )    
> ./Teste
>
>    The compiled with sucess and without errors. I run the executable 
> file and find execution with errors.
>
> I try the with symbolic link g77  (using the line comand:  g77 -o 
> Teste2   Jim.f90 (source file with code) )  ./Teste2
>
>    The compiled with sucess and without errors. I run the executable 
> file and find execution with errors.
>
>
> I can't understand why,
>       I can't understand why.
>             I can't understand why.
>
>
> Thanks by your help.
>
>
>
>
> Varlei
>
>
> -- 
> -----------------------------------------------------------------------------
>   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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