On Sat, Aug 4, 2012 at 12:11 PM, Dharmendar Reddy <span dir="ltr"><<a href="mailto:dharmareddy84@gmail.com" target="_blank">dharmareddy84@gmail.com</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hello Matthew,<br>
I installed petsc with the following options.<br>
configOpts= --with-cc=mpicc \<br>
--with-fc=mpif90 \<br>
--with-debugging=0 \<br>
--with-fortran-interfaces=1 \<br>
--with-fortran-datatypes=0 \<br>
--with-petsc-arch=${PETSC_ARCH} \<br>
--with-petsc-dir=${PETSC_DIR} \<br>
--with-mpi-dir=/opt/mpich2-current \<br>
--with-scalar-type=real \<br>
--with-blas-lapack-dir=/opt/intel/lib/intel64 \<br>
--download-umfpack=1 \<br>
--with-exodusii-dir=/opt/exodusii-4.98 \<br>
--with-netcdf-dir=/opt/netcdf_v4.1.1 \<br>
--download-superlu_dist=1 \<br>
--download-parmetis=1 \<br>
--download-mumps=1 \<br>
--download-scalapack=1 \<br>
--download-blacs=1<br>
<br>
I have attached the configure.log and make.log<br>
<br>
I get the following error when i compile my code (there are lot of errors<br>
complaining about TS).<br>
<br>
/opt/petsc/petsc-3.2-p5/include/finclude/ftn-auto/petscts.h90(2): error<br>
#5082: Syntax error<br>
, found IDENTIFIER 'TS' when expecting one of: ( % [ : . = =><br>
TS ts ! TS<br></blockquote><div><br></div><div>Send the FULL compile output to petsc-maint.</div><div><br></div><div> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
thanks<br>
Reddy<br>
On Sat, Aug 4, 2012 at 9:08 AM, Matthew Knepley <<a href="mailto:knepley@gmail.com">knepley@gmail.com</a>> wrote:<br>
<br>
> On Sat, Aug 4, 2012 at 8:50 AM, Dharmendar Reddy <<a href="mailto:dharmareddy84@gmail.com">dharmareddy84@gmail.com</a>>wrote:<br>
><br>
>> Hello Matthew,<br>
>> I Do i need to download the external packages<br>
>> again? I mean, if i give the download options again and add debuggin=no,<br>
>> will the packages be downloaded again or will they be used from the<br>
>> existing downloads in the folder external packages ?<br>
>><br>
><br>
> It will use the existing packages.<br>
><br>
> Matt<br>
><br>
><br>
>> On Sat, Aug 4, 2012 at 8:44 AM, Matthew Knepley <<a href="mailto:knepley@gmail.com">knepley@gmail.com</a>>wrote:<br>
>><br>
>>> On Sat, Aug 4, 2012 at 8:32 AM, Dharmendar Reddy <<br>
>>> <a href="mailto:dharmareddy84@gmail.com">dharmareddy84@gmail.com</a>> wrote:<br>
>>><br>
>>>> Hello,<br>
>>>> I have a petsc installed in debug mode with following options:<br>
>>>><br>
>>>> Configure Options: --configModules=PETSc.Configure<br>
>>>> --optionsModule=PETSc.compilerOptions --with-petsc-arch=mpi_rScalar<br>
>>>> --with-mpi-dir=/opt/mpich2-current --with-scalar-type=real<br>
>>>> --with-blas-lapack-dir=/opt/intel/lib/intel64 --download-umfpack=1<br>
>>>> --with-exodusii-dir=/opt/exodusii-4.98 --with-netcdf-dir=/opt/netcdf_v4.1.1<br>
>>>> --download-superlu_dist=1 --download-parmetis=1 --download-mumps=1<br>
>>>> --download-scalapack=1 --download-blacs=1<br>
>>>><br>
>>>> Working directory: /opt/petsc/petsc-3.2-p5<br>
>>>><br>
>>>> Now i need to build an optimized version of petsc what should be the<br>
>>>> configure options? Do i need to metion the download options again ? My<br>
>>>> computer has dual intel Xeon E5420, I am compiling with FORTRAN and C, what<br>
>>>> should be the Optimization flags?<br>
>>>><br>
>>><br>
>>> --with-debugging=no<br>
>>><br>
>>> Matt<br>
>>><br>
>>><br>
>>>> thanks<br>
>>>> Reddy<br>
>>>><br>
>>>> --<br>
>>>> -----------------------------------------------------<br>
>>>> Dharmendar Reddy Palle<br>
>>>> Graduate Student<br>
>>>> Microelectronics Research center,<br>
>>>> University of Texas at Austin,<br>
>>>> 10100 Burnet Road, Bldg. 160<br>
>>>> MER 2.608F, TX 78758-4445<br>
>>>> e-mail: <a href="mailto:dharmareddy84@gmail.com">dharmareddy84@gmail.com</a><br>
>>>> Phone: <a href="tel:%2B1-512-350-9082" value="+15123509082">+1-512-350-9082</a><br>
>>>> United States of America.<br>
>>>><br>
>>>><br>
>>><br>
>>><br>
>>> --<br>
>>> What most experimenters take for granted before they begin their<br>
>>> experiments is infinitely more interesting than any results to which their<br>
>>> experiments lead.<br>
>>> -- Norbert Wiener<br>
>>><br>
>><br>
>><br>
>><br>
>> --<br>
>> -----------------------------------------------------<br>
>> Dharmendar Reddy Palle<br>
>> Graduate Student<br>
>> Microelectronics Research center,<br>
>> University of Texas at Austin,<br>
>> 10100 Burnet Road, Bldg. 160<br>
>> MER 2.608F, TX 78758-4445<br>
>> e-mail: <a href="mailto:dharmareddy84@gmail.com">dharmareddy84@gmail.com</a><br>
>> Phone: <a href="tel:%2B1-512-350-9082" value="+15123509082">+1-512-350-9082</a><br>
>> United States of America.<br>
>><br>
>><br>
><br>
<span class="HOEnZb"><font color="#888888">><br>
> --<br>
> What most experimenters take for granted before they begin their<br>
> experiments is infinitely more interesting than any results to which their<br>
> experiments lead.<br>
> -- Norbert Wiener<br>
><br>
<br>
<br>
<br>
--<br>
-----------------------------------------------------<br>
Dharmendar Reddy Palle<br>
Graduate Student<br>
Microelectronics Research center,<br>
University of Texas at Austin,<br>
10100 Burnet Road, Bldg. 160<br>
MER 2.608F, TX 78758-4445<br>
e-mail: <a href="mailto:dharmareddy84@gmail.com">dharmareddy84@gmail.com</a><br>
Phone: <a href="tel:%2B1-512-350-9082" value="+15123509082">+1-512-350-9082</a><br>
United States of America.<br>
<br>
</font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener<br>