Error try install parallel-NetCDF: configure: error: F77 does not support "integer*8"

[Rajeev Thakur]

You need to set those environment variables in the same script where you call configure, not in a previous script. Set them just before you call configure.


On Jun 28, 2011, at 11:05 AM, 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
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>  fax:   (055) (012)  3208-6810
> ------------------------------------------------------------------------------
> 
> <Lista3.txt><LogCompiler3.txt>