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<br>
But my link G77 is a symbolic link pointing to the compiler
Gfortran.<br>
<br>
<br>
varlei@vanaheim:~$ ls -l /usr/bin/g77<br>
lrwxrwxrwx 1 root root 21 2011-06-22 18:18 /usr/bin/g77 ->
/usr/bin/gfortran-4.5<br>
<br>
<br>
And also, any compiler that I use, the error persists. I tried
compiling with Ifort, gfortan, gfortran-4.5 and the error continues.<br>
I wonder where and how to declare the parameters cited in the
file README into package parallel-netcdf. (part below) <br>
<br>
<br>
<i> - 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)'</i><br>
<br>
I need to cite an example of this Declaration<br>
<br>
Varlei <br>
<br>
<br>
<br>
<br>
<br>
On 06/28/2011 10:46 AM, Jim Edwards wrote:
<blockquote
cite="mid:BANLkTimCGkBNAFqtpQfu71jFUcZG10A6nw@mail.gmail.com"
type="cite">Rajeev,<br>
<br>
I think that your question has already been answered. You are
using the g77 compiler - you need to use gfortran. <br>
<br>
Jim<br>
<br>
<div class="gmail_quote">On Tue, Jun 28, 2011 at 7:43 AM, Rajeev
Thakur <span dir="ltr"><<a moz-do-not-send="true"
href="mailto:thakur@mcs.anl.gov">thakur@mcs.anl.gov</a>></span>
wrote:<br>
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt
0.8ex; border-left: 1px solid rgb(204, 204, 204);
padding-left: 1ex;">Did you try using gfortran instead of g77
as the Fortran compiler as I had said?<br>
<br>
Rajeev<br>
<div>
<div class="h5"><br>
On Jun 28, 2011, at 8:41 AM, Varlei Everton Menconi wrote:<br>
<br>
><br>
><br>
> -------- Original Message --------<br>
> Subject: Help, Urgent please. Fwd: Error try
install parallel-NetCDF: configure: error: F77 does not
support "integer*8"<br>
> Date: Fri, 24 Jun 2011 18:02:37 -0300<br>
> From: Varlei Everton Menconi <<a
moz-do-not-send="true" href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a>><br>
> To: <a moz-do-not-send="true"
href="mailto:parallel-netcdf@mcs.anl.gov">parallel-netcdf@mcs.anl.gov</a><br>
><br>
><br>
> 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 --------<br>
> Subject: Error try install parallel-NetCDF:
configure: error: F77 does not support "integer*8"<br>
> Date: Wed, 22 Jun 2011 19:15:23 -0300<br>
> From: Varlei Everton Menconi <<a
moz-do-not-send="true" href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a>><br>
> To: <a moz-do-not-send="true"
href="mailto:parallel-netcdf@mcs.anl.gov">parallel-netcdf@mcs.anl.gov</a><br>
> CC: <a moz-do-not-send="true"
href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a><br>
><br>
> Hello.<br>
><br>
> I tring to install parallel-netcdf.<br>
><br>
> I run the command<br>
> ./configure --prefix=/usr/local/parallelNetCDF
--enable-fortran<br>
> --enable-mpi-io-test --with-mpi=/usr<br>
><br>
> The compile processing with sucess (look log this
display compile<br>
> process into attach file) at error above show.<br>
><br>
> I would like know what cause this error and how to
compile the program<br>
> parallelNetCDF.<br>
><br>
> The environment variables settings :<br>
><br>
> #!/bin/bash<br>
> SHELL=/bin/bash<br>
><br>
> MAILTO=<a moz-do-not-send="true"
href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a><br>
><br>
> clear<br>
> # export USEFORTRAN=/usr/bin/fort77<br>
> export USEFORTRAN=/usr/bin/g77<br>
</div>
</div>
</blockquote>
</div>
</blockquote>
<blockquote
cite="mid:BANLkTimCGkBNAFqtpQfu71jFUcZG10A6nw@mail.gmail.com"
type="cite">
<div class="gmail_quote">
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt
0.8ex; border-left: 1px solid rgb(204, 204, 204);
padding-left: 1ex;">
<div>
<div class="h5">
> # export USEFORTRAN=/usr/bin/ratfor<br>
> # export USEFORTRAN=/opt/intel/bin/ifort<br>
><br>
> ##<br>
> # export MPICC=/usr/bin/mpicc<br>
> export MPICC=/usr/bin/mpicc.mpich2<br>
> export MPICXX=/usr/bin/mpic++.mpich2<br>
> export CC=/usr/bin/gcc<br>
> export CXX=/usr/bin/g++<br>
> ##<br>
> export MPIF77=/usr/bin/mpif90.mpich2<br>
> export F77=$USEFORTRAN<br>
> export F90=$USEFORTRAN<br>
> export F95=$USEFORTRAN<br>
> ##<br>
><br>
> I work with gnu-compilers (gfortran-4.5, gcc-4.5,
g++-4.5) and intel<br>
> compilers version 12.0.4<br>
> (icc 12.0.4.00, icpc, ifortran-12.0.4)<br>
><br>
> I need yor help urgent.<br>
><br>
> Thanks by attention.<br>
><br>
><br>
> Varlei Everton Menconi<br>
> (São José dos Campos, SP, Brazil)<br>
><br>
> <a moz-do-not-send="true"
href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a><br>
><br>
><br>
><br>
><br>
><br>
><br>
><br>
><br>
><br>
><br>
><br>
> --<br>
>
-----------------------------------------------------------------------------<br>
> Varlei Everton Menconi<br>
> (<br>
> <a moz-do-not-send="true"
href="mailto:varlei@dge.inpe.br">varlei@dge.inpe.br</a><br>
> )<br>
><br>
> INPE - Instituto Nacional de Pesquisas Espaciais<br>
> CEA - Ciências Espaciais e Atmosféricas<br>
> DGE - Divisão de Geofísica Espacial<br>
> Avenida dos Astronautas, 1758- Jardim Granja
-Predio Sigma -Sala 41<br>
> Cep: 12227-010 - São Jose dos Campos - SP - Brasil<br>
> fone: (055) (012) 3208-6819<br>
> fax: (055) (012) 3208-6810<br>
>
------------------------------------------------------------------------------<br>
><br>
><br>
><br>
</div>
</div>
> <logCompileParallelNetCdf.txt><br>
<br>
</blockquote>
</div>
<br>
</blockquote>
<br>
<br>
<pre class="moz-signature" cols="72">--
-----------------------------------------------------------------------------
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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