Dear Prof. Marks,<div><br></div><div> Just to check if I have what you are interested in, I am sending you my compilation options and compiler version below. </div><div> I am using openmpi 1.6 and the "version" file is attached.</div>
<div> Any other information you need/want, please, contact me.</div><div> All the best,</div><div> Luis Ogando</div><div><br></div><div>-----------------------------------------------------------------------------------------------------------</div>
<div><br></div><div><div>SEQUENTIAL VERSION:</div><div><br></div><div>Current settings:</div><div> O Compiler options: -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -DFFTW3 -traceback</div><div> L Linker Flags: $(FOPT) -L/opt/intel/composerxe-2011.3.174/mkl/lib/intel64 -L/opt/intel/composerxe-2011.3.174/mkl/interfaces/fftw3xf -pthread</div>
<div> P Preprocessor flags '-DParallel'</div><div> R R_LIB (LAPACK+BLAS): -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lfftw3xf_intel -openmp -lpthread</div><div><br></div><div>
-----------------------------------------------------------------------------------------------------------</div><div><br></div><div>PARALLEL VERSION:</div><div><br></div><div> Current settings:</div><div> RP RP_LIB(SCALAPACK+PBLAS): -lmkl_scalapack_lp64 -lmkl_solver_lp64 -lmkl_blacs_openmpi_lp64 -L/usr/local/lib/ -lfftw3_mpi -lfftw3 $(R_LIBS)</div>
<div> FP FPOPT(par.comp.options): -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -DFFTW3 -traceback</div><div> MP MPIRUN commando : mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_</div><div><br></div><div>------------------------------------------------------------------------------------------------------------</div>
<div><br></div><div>[ogando@bahia:~]$ ifort -V</div><div>Intel(R) Fortran Intel(R) 64 Compiler XE for applications running on Intel(R) 64, Version 12.0.3.174 Build 20110309</div></div><div><br></div><div><br></div><div><br>
</div><div><br></div><div><br></div><div><br></div><div><br><br><div class="gmail_quote">2013/2/18 Laurence Marks <span dir="ltr"><<a href="mailto:L-marks@northwestern.edu" target="_blank">L-marks@northwestern.edu</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Has anyone managed to compile the mkl fftw3 versions? I am getting<br>
<br>
ipo: warning #11021: unresolved fftw_mpi_execute_dft<br>
ipo: warning #11021: unresolved fftw_mpi_plan_dft_3d_f03<br>
ipo: warning #11021: unresolved fftw_alloc_complex<br>
ipo: warning #11021: unresolved fftw_mpi_local_size_3d_f03<br>
ipo: warning #11021: unresolved fftw_mpi_init<br>
<br>
Can't find them in any reasonable library<br>
<br>
Related, any one with fftw2+mkl?<br>
<br>
(I have my own compiled fftw3, I just wanted to compare.)<br>
<span class="HOEnZb"><font color="#888888"><br>
--<br>
Professor Laurence Marks<br>
Department of Materials Science and Engineering<br>
Northwestern University<br>
<a href="http://www.numis.northwestern.edu" target="_blank">www.numis.northwestern.edu</a> <a href="tel:1-847-491-3996" value="+18474913996">1-847-491-3996</a><br>
"Research is to see what everybody else has seen, and to think what<br>
nobody else has thought"<br>
Albert Szent-Gyorgi<br>
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</font></span></blockquote></div><br></div>