Dear Luis, Thanks for the options, but they do not quite do what I want - which is to replace -lfftw3_mpi by the mkl cdft eqivalents. The documentation claims that the mpi version is integrated. It might be better (or worse). I think I managed to do it once before with fftw2 then ran into bugs in cdft so gave up.
--------------------------- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University www.numis.northwestern.edu 1-847-491-3996 "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi On Feb 19, 2013 6:50 AM, "Luis Ogando" <lcodacal at gmail.com> wrote: > Dear Prof. Marks, > > Just to check if I have what you are interested in, I am sending you > my compilation options and compiler version below. > I am using openmpi 1.6 and the "version" file is attached. > Any other information you need/want, please, contact me. > All the best, > Luis Ogando > > > ----------------------------------------------------------------------------------------------------------- > > SEQUENTIAL VERSION: > > Current settings: > O Compiler options: -FR -mp1 -w -prec_div -pc80 -pad -ip > -DINTEL_VML -DFFTW3 -traceback > 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 > P Preprocessor flags '-DParallel' > R R_LIB (LAPACK+BLAS): -lmkl_lapack95_lp64 -lmkl_intel_lp64 > -lmkl_intel_thread -lmkl_core -lfftw3xf_intel -openmp -lpthread > > > ----------------------------------------------------------------------------------------------------------- > > PARALLEL VERSION: > > Current settings: > RP RP_LIB(SCALAPACK+PBLAS): -lmkl_scalapack_lp64 -lmkl_solver_lp64 > -lmkl_blacs_openmpi_lp64 -L/usr/local/lib/ -lfftw3_mpi -lfftw3 $(R_LIBS) > FP FPOPT(par.comp.options): -FR -mp1 -w -prec_div -pc80 -pad -ip > -DINTEL_VML -DFFTW3 -traceback > MP MPIRUN commando : mpirun -np _NP_ -machinefile _HOSTS_ > _EXEC_ > > > ------------------------------------------------------------------------------------------------------------ > > [ogando at bahia:~]$ ifort -V > Intel(R) Fortran Intel(R) 64 Compiler XE for applications running on > Intel(R) 64, Version 12.0.3.174 Build 20110309 > > > > > > > > > 2013/2/18 Laurence Marks <L-marks at northwestern.edu> > >> Has anyone managed to compile the mkl fftw3 versions? I am getting >> >> ipo: warning #11021: unresolved fftw_mpi_execute_dft >> ipo: warning #11021: unresolved fftw_mpi_plan_dft_3d_f03 >> ipo: warning #11021: unresolved fftw_alloc_complex >> ipo: warning #11021: unresolved fftw_mpi_local_size_3d_f03 >> ipo: warning #11021: unresolved fftw_mpi_init >> >> Can't find them in any reasonable library >> >> Related, any one with fftw2+mkl? >> >> (I have my own compiled fftw3, I just wanted to compare.) >> >> -- >> Professor Laurence Marks >> Department of Materials Science and Engineering >> Northwestern University >> www.numis.northwestern.edu 1-847-491-3996 >> "Research is to see what everybody else has seen, and to think what >> nobody else has thought" >> Albert Szent-Gyorgi >> _______________________________________________ >> Wien mailing list >> Wien at zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130219/66b7b49d/attachment.htm>