Look in the config.log for a record of what exactly is being built in the integer*8 test and why it is failing. It should be near the end of that file. <br><br><div class="gmail_quote">On Tue, Jun 28, 2011 at 10:05 AM, Varlei Everton Menconi <span dir="ltr"><<a href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><u></u>
<div text="#000000" bgcolor="#ffffff">
<br>
Hi all members this list.;<br>
<br>
Wei-keng suggested:<br>
<br>
<pre>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
</pre>
<br>
I make the environment variables:<div class="im"><br>
<br>
#!/bin/bash<br>
SHELL=/bin/bash<br>
<a href="mailto:MAILTO=varlei@dge.inpe.br" target="_blank">MAILTO=varlei@dge.inpe.br</a><br>
clear<br></div><div class="im">
export CC=/usr/bin/gcc<br>
export CXX=/usr/bin/g++<br></div>
export FC=/usr/bin/gfortran<br>
export F90=/usr/bin/gfortran <br><div class="im">
export MPICC=/usr/bin/mpicc<br></div>
export MPICXX=/usr/bin/mpiccxx<br>
export MPIF77=/usr/bin/mpif77<div class="im"><br>
export MPIF90=/usr/bin/mpif90<br></div>
printenv<br>
<br>
The return that command printenv it's attached file Lista3.txt. <br>
The variables to do correct values (conform show file).<br>
<br>
Then i try to compile with command follow. <br><div class="im">
#!/bin/bash<br>
SHELL=/bin/bash<br>
<a href="mailto:MAILTO=varlei@dge.inpe.br" target="_blank">MAILTO=varlei@dge.inpe.br</a><br>
clear<br></div>
printenv <br>
rm -fR /usr/local/parallelNetCDF/*.*<div class="im"><br>
./configure --prefix=/usr/local/parallelNetCDF
--enable-fortran --enable-mpi-io-test --with-mpi=/usr <br>
<br></div>
This log's that command into attached file LogCompiler3.txt
<br>
<br>
Error still persist: <i><b>"configure: error: F77 does not
support "integer*8"</b></i> <br>
<br>
Even with the parameter "--disable-fortran" in to line command,
error still persist. <br>
<br>
I can't understand why.<br>
<br>
<br>
----------------------------------------------------------------------------------------------------------------------<br>
<br>
Jim Edwards suggest i tryed compile the code follow in my computer:<br>
<br>
<br>
> program test<br>
> integer*8 :: fred<br>
> end program<br>
><br>
<br>
<br>
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 <br>
<br>
The compiled with sucess and without errors. I run the executable
file and find execution with errors. <br>
<br>
I try the with symbolic link g77 (using the line comand: g77 -o
Teste2 Jim.f90 (source file with code) ) ./Teste2 <br>
<br>
The compiled with sucess and without errors. I run the executable
file and find execution with errors. <br>
<br>
<br>
I can't understand why,<br>
I can't understand why.<br>
I can't understand why.<br>
<br>
<br>
Thanks by your help. <br><font color="#888888">
<br>
<br>
<br>
<br>
Varlei <br></font><div class="im">
<br>
<br>
<pre cols="72">--
-----------------------------------------------------------------------------
Varlei Everton Menconi
(<a href="mailto:varlei@dge.inpe.br" target="_blank">varlei@dge.inpe.br</a>)
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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fone: (055) (012) 3208-6819
fax: (055) (012) 3208-6810
------------------------------------------------------------------------------</pre>
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