Hi, This is a (unclear) problem occuring with version 3.3.6 of FFTW. At present the only solution is to use one of the previous versions: http://download.openpkg.org/components/cache/fftw/
FT On Tuesday 2017-05-02 11:53, kachigusa wrote:
Date: Tue, 2 May 2017 11:53:02 From: kachigusa <kachigusa_...@yahoo.co.jp> Reply-To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at> To: wien@zeus.theochem.tuwien.ac.at Subject: [Wien] Problem with complication of lapw0 Dear WIEN2k users, I am trying to install the version 16.1 of WIEN2k into my CentOS 6.9 (64 bit) environment, but I was faced with a problem in parallel compilation of lapw0. I chose the following options. O Compiler options: -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -I$(MKLROOT)/include -axAVX2 F FFTW options: -DFFTW3 -I/opt/fftw3.3.6/include X LIBX options: -DLIBXC -I/opt/libxc/include/ E ELPA options: L Linker Flags: $(FOPT) -L$(MKLROOT)/lib/$(MKL_TARGET_ARCH) -pthread P Preprocessor flags '-DParallel' R R_LIB (LAPACK+BLAS): -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -openmp -lpthread FL FFTW_LIBS: -lfftw3_mpi -lfftw3 -L/opt/fftw3.3.6/lib XL LIBXC_LIBS: -L/opt/libxc/lib -lxcf03 -lxc EL ELPA_LIBS: However, the following error messages were indicated in the compilation of lapw0. make PARALLEL='-DParallel' ./lapw0_mpi \ FORT=mpif90 FFLAGS=' -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -I/opt/intel/composer_xe_2015.0.090/mkl/include -DFFTW3 -I/opt/fftw3.3.6/include '-DParallel'' make[1]: Entering directory `/opt/WIEN2k/SRC_lapw0' mpif90 -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -I/opt/intel/composer_xe_2015.0.090/mkl/include -DFFTW3 -I/opt/fftw3.3.6/include -DParallel -c modules.F mpif90 -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -I/opt/intel/composer_xe_2015.0.090/mkl/include -DFFTW3 -I/opt/fftw3.3.6/include -DParallel -c W2kinit.F mpif90 -O1 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -I/opt/intel/composer_xe_2015.0.090/mkl/include -DFFTW3 -I/opt/fftw3.3.6/include -DParallel -c fft_modules.F fft_modules.F(86): error #6404: This name does not have a type, and must have an explicit type. [FFTW_MPI_LOCAL_SIZE_3D] total_local_size = fftw_mpi_local_size_3d(n(3), n(2), n(1), MPI_COMM_WORLD, & -------------------------------^ fft_modules.F(117): error #6404: This name does not have a type, and must have an explicit type. [FFTW_MPI_PLAN_DFT_3D] forward_plan = fftw_mpi_plan_dft_3d (iff3_g, N_old(2), N_old(1),& -------------------------------^ compilation aborted for fft_modules.F (code 1) Probably, this is a trivial mistake of mine. I'm terribly sorry for bothering you, but please point out my overlooked mistake. Thank you very much in advance. Best regards, Kachigusa _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html