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Hello.<br>
<br>
I need your help. urgent. I didn't complet the compilation of
program.<br>
<br>
In file REAME from package-source citate:<br>
<br>
- Fortran routines will pass in a 64 bit integer for some
parameters (those<br>
corresponding to MPI_Offset type in the C routines). Declare
those<br>
parameters as 'integer(kind=MPI_OFFSET_KIND)'<br>
<br>
How to and what file and parameters i do this settings ? <br>
It's a possible send me samples of configuration. <br>
<br>
This error:<br>
configure: error: F77 does not support "integer*8" <br>
<br>
Varlei <br>
<br>
<br>
<br>
<br>
-------- Original Message --------
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<th nowrap="nowrap" valign="BASELINE" align="RIGHT">Subject: </th>
<td>Error try install parallel-NetCDF: configure: error: F77
does not support "integer*8"</td>
</tr>
<tr>
<th nowrap="nowrap" valign="BASELINE" align="RIGHT">Date: </th>
<td>Wed, 22 Jun 2011 19:15:23 -0300</td>
</tr>
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<th nowrap="nowrap" valign="BASELINE" align="RIGHT">From: </th>
<td>Varlei Everton Menconi <a class="moz-txt-link-rfc2396E" href="mailto:varlei@dge.inpe.br"><varlei@dge.inpe.br></a></td>
</tr>
<tr>
<th nowrap="nowrap" valign="BASELINE" align="RIGHT">To: </th>
<td><a class="moz-txt-link-abbreviated" href="mailto:parallel-netcdf@mcs.anl.gov">parallel-netcdf@mcs.anl.gov</a></td>
</tr>
<tr>
<th nowrap="nowrap" valign="BASELINE" align="RIGHT">CC: </th>
<td><a class="moz-txt-link-abbreviated" href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a></td>
</tr>
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<br>
<br>
<pre>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
<a class="moz-txt-link-abbreviated" href="mailto:MAILTO=varlei@dge.inpe.br">MAILTO=varlei@dge.inpe.br</a>
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)
<a class="moz-txt-link-abbreviated" href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a>
--
-----------------------------------------------------------------------------
Varlei Everton Menconi
(<a class="moz-txt-link-abbreviated" href="mailto:varlei@dge.inpe.br">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
Cep: 12227-010 - São Jose dos Campos - SP - Brasil
fone: (055) (012) 3208-6819
fax: (055) (012) 3208-6810
------------------------------------------------------------------------------
</pre>
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