Hi, All
I am installing espresso-4.1.3 in intel cluster. I have installed the latest
intel compiler(v11.069) and MKL(the same as compiler).
I compiled with configure like this: ./configure -enable-shared
LIBDIRS="/home/software/intel/Compiler/11.1/069/lib/intel64
/home/software/intel/Compiler/11.1/069/mkl/lib/em64t"
--prefix=/home/software/espresso F77=ifort CC=icc
But shows as follow:
checking whether Fortran files must be preprocessed... no
checking how to get verbose linking output from ifort... -v
checking for Fortran libraries of ifort...
-L/home/software/intel/Compiler/11.1/069/lib/intel64
-L/home/software/intel/Compiler/11.1/069/ipp/em64t/lib
-L/home/software/intel/Compiler/11.1/069/mkl/lib/em64t
-L/home/software/intel/Compiler/11.1/069/tbb/intel64/cc4.1.0_libc2.4_kernel2.6.16.21/lib
-L/usr/lib/gcc/x86_64-redhat-linux/4.1.2
-L/usr/lib/gcc/x86_64-redhat-linux/4.1.2/../../../../lib64
-L/usr/lib/gcc/x86_64-redhat-linux/4.1.2/../../.. -L/lib64 -L/lib
-L/usr/lib64 -L/usr/lib -lifport -lifcore -limf -lsvml -lm -lipgo -lirc
-lpthread -lgcc_s -lirc_s -ldl
checking for dummy main to link with Fortran libraries... none
checking for Fortran name-mangling scheme... lower case, underscore, no
extra underscore
checking for library containing dgemm... no
in /opt/intel/mkl/*/lib/em64t: checking for library containing dgemm... no
in /opt/intel/mkl*/lib/em64t: 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... no
in /usr/local/lib: checking for library containing dgemm... no
checking for library containing dspev... no
in /usr/local/lib: checking for library containing dspev... no
setting BLAS_LIBS... ../flib/blas.a
setting LAPACK_LIBS... ../flib/lapack.a
checking for library containing dfftw_execute_dft... -lfftw3
setting FFT_LIBS... -lfftw3
setting MASS_LIBS...
checking for library containing mpi_init... none required
setting MPI_LIBS...
checking for library containing mpi_init... (cached) none required
setting DFLAGS... -D__INTEL -D__FFTW3 -D__MPI -D__PARA
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=../flib/blas.a
LAPACK_LIBS=../flib/lapack.a
FFT_LIBS= -lfftw3
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 detected successfully.
Configured for compilation of parallel executables.
For more info, read the ESPRESSO User's Guide (Doc/users-guide.tex).
configure: success
It seems not found the MKL. What's the problem? How to solve it?
Thanks
Weiguang
-
*
*Chen, Weiguang (PhD Student)
* Laboratory of Condensed Matter Theory and Computatational Materials &
* School of Physics and Engineering
* 75 North University Road, Physics Building Rm#202
* Zhengzhou University, Zhengzhou, 450052 Henan, China
*
* Tel: 86-13203730117? 86-13783677861; Fax: 86-371-67767758;
* Email: chenweiguang82 at gmail.com
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