Dear sir,
i have tried with make clean but i am getting the same error again. when i configure it says checking build system type... i686-pc-linux-gnu checking architecture... ia32 checking for ifort... no checking for ifc... no checking for pgf90... no checking for pathf95... no checking for g95... no checking for gfortran... gfortran checking for Fortran 77 compiler default output file name... a.out checking whether the Fortran 77 compiler works... yes checking whether we are cross compiling... yes checking for suffix of executables... checking for suffix of object files... o checking whether we are using the GNU Fortran 77 compiler... yes checking whether gfortran accepts -g... yes checking for mpif90... no checking for gfortran... gfortran checking whether we are using the GNU Fortran 77 compiler... yes checking whether gfortran accepts -g... yes checking version of gfortran... unknown setting F90... gfortran setting MPIF90... gfortran checking for cc... cc checking whether we are using the GNU C compiler... yes checking whether cc accepts -g... yes checking for cc option to accept ANSI C... none needed setting CC... cc checking how to run the C preprocessor... cc -E checking for egrep... grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking for int *... yes checking size of int *... 4 checking malloc.h usability... yes checking malloc.h presence... yes checking for malloc.h... yes checking for struct mallinfo.arena... yes checking for f77... f77 checking whether we are using the GNU Fortran 77 compiler... yes checking whether f77 accepts -g... yes setting F77... f77 setting FFLAGS... -O3 setting F90FLAGS... $(FFLAGS) -x f95-cpp-input setting FFLAGS_NOOPT... -O0 setting CFLAGS... -O3 setting CPP... cpp setting CPPFLAGS... -P -traditional setting LD... gfortran setting LDFLAGS... setting AR... ar setting ARFLAGS... ruv setting ARFLAGS_DYNAMIC...ruv checking whether make sets $(MAKE)... yes checking whether Fortran files must be preprocessed... no checking how to get verbose linking output from f77... -v checking for Fortran libraries of f77... -L/usr/lib/gcc/i386-redhat-linux/3.4.6 -L/usr/lib/gcc/i386-redhat-linux/3.4.6/../../.. -lfrtbegin -lg2c -lm -lgcc_s checking for dummy main to link with Fortran libraries... none checking for Fortran name-mangling scheme... lower case, underscore, extra underscore checking for library containing dgemm... no in /opt/intel/mkl/*/lib/32: checking for library containing dgemm... no in /opt/intel/mkl*/lib/32: checking for library containing dgemm... no in /cineca/prod/intel/lib: checking for library containing dgemm... no checking for library containing dgemm... no in /usr/local/lib: checking for library containing dgemm... no checking for library containing dgemm... -lblas checking for library containing zggev... -llapack setting BLAS_LIBS... -lblas setting LAPACK_LIBS... -llapack checking for library containing fftwnd... -lfftw setting FFT_LIBS... -lfftw checking for library containing fftwnd... (cached) -lfftw checking fftw.h usability... yes checking fftw.h presence... yes checking for fftw.h... yes setting MASS_LIBS... checking for library containing mpi_init... no setting MPI_LIBS... checking for library containing mpi_init... (cached) no setting DFLAGS... -D__FFTW setting IFLAGS... -I../include setting FDFLAGS... $(DFLAGS) checking for ranlib... ranlib setting RANLIB... ranlib configure: creating ./config.status config.status: creating include/fft_defs.h config.status: creating make.sys config.status: creating configure.msg config.status: creating include/c_defs.h config.status: include/c_defs.h is unchanged -------------------------------------------------------------------- ESPRESSO can take advantage of several optimized numerical libraries (essl, fftw, mkl...). This configure script attempts to find them, but may fail if they have been installed in non-standard locations. If a required library is not found, the local copy will be compiled. The following libraries have been found: BLAS_LIBS= -lblas LAPACK_LIBS= -llapack FFT_LIBS= -lfftw Please check if this is what you expect. If any libraries are missing, you may specify a list of directories to search and retry, as follows: ./configure LIBDIRS="list of directories, separated by spaces" Parallel environment not detected (is this a parallel machine?). Configured for compilation of serial executables. For more info, read the ESPRESSO User's Guide (Doc/users-guide.tex). -------------------------------------------------------------------- configure: success but make all giving the same error my system is having ia32, gfortran, fortran77 support, lapack, blas and fftw waiting for your reply sir with regards K. Ramesh Kumar On Tue, 27 Nov 2007 Stefano de Gironcoli wrote : >ramesh kumar wrote: >> >> >>Dear users >> >>i am new to pwscf when i try to configure it says success and it recognized >>all the lib files and compliers. >> >>but when i give the command make all >> >>it says >> >> erry_phase.f90:(.text+0x33): undefined reference to `ln_alloc_' >>berry_phase.f90:(.text+0x8f): undefined refer >> >have you tried make clean; ./configure ; make all ? >stefano > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20071127/dbe93b55/attachment.htm
