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Originally posted by lfhuang at 2010-12-06 18:57:38:
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./configure
checking build system type... x86_64-unknown-linux-gnu
checking architecture... x86_64
checking for ifort... ifort
configure: WARNING: using cross tools not prefixed with host triplet
checking whether the Fortran 77 compiler works... yes
checking for Fortran 77 compiler default output file name... a.out
checking for suffix of executables...
checking whether we are cross compiling... yes
checking for suffix of object files... o
checking whether we are using the GNU Fortran 77 compiler... no
checking whether ifort accepts -g... yes
checking for mpif90... mpif90
checking whether we are using the GNU Fortran 77 compiler... no
checking whether mpif90 accepts -g... yes
checking version of mpif90... ifort 9.0
setting F90... ifort
setting MPIF90... mpif90
checking for icc... icc
checking whether we are using the GNU C compiler... yes
checking whether icc accepts -g... yes
checking for icc option to accept ISO C89... none needed
setting CC... icc
checking how to run the C preprocessor... icc -E
checking for grep that handles long lines and -e... /bin/grep
checking for egrep... /bin/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 size of int *... 8
checking malloc.h usability... yes
checking malloc.h presence... yes
checking for malloc.h... yes
checking for struct mallinfo.arena... yes
checking for ifort... ifort
checking whether we are using the GNU Fortran 77 compiler... no
checking whether ifort accepts -g... yes
setting F77... ifort
using F90... ifort
setting FFLAGS... -O2 -assume byterecl -g -traceback
setting F90FLAGS... $(FFLAGS) -nomodule
setting FFLAGS_NOOPT... -O0 -assume byterecl -g -traceback
setting CFLAGS... -O3
setting CPP... cpp
setting CPPFLAGS... -P -traditional
setting LD... mpif90
setting LDFLAGS...
setting AR... ar
setting ARFLAGS... ruv
checking whether make sets $(MAKE)... yes
checking whether Fortran files must be preprocessed... no
checking how to get verbose linking output from ifort... -v
checking for Fortran 77 libraries of ifort...  -L/home/software/intel/fce/9.0/lib -L/usr/lib/gcc/x86_64-redhat-linux/3.4.6/ -L/usr/lib/gcc/x86_64-redhat-linux/3.4.6/../../../../lib64 -lsvml -lifport -lifcore -limf -lm -lirc -lirc_s
checking for dummy main to link with Fortran 77 libraries... none
checking for Fortran 77 name-mangling scheme... lower case, underscore, no extra underscore
checking for library containing dgemm... no
in /opt/intel/Compiler/*/*/mkl/lib/em64t: checking for library containing dgemm... no
in /opt/intel/mkl/8.0/lib/em64t: checking for library containing dgemm... no
in /opt/intel/mkl/9.0/lib/em64t: checking for library containing dgemm... no
in /opt/intel/mkl*/lib/em64t: checking for library containing dgemm... no
in /home/software/intel/fce/9.0/lib: checking for library containing dgemm... no
in /home/software/intel/cce/9.0/lib: checking for library containing dgemm... no
in /home/software/intel/mkl/8.0/lib/em64t: checking for library containing dgemm... no
in /home/software/tclsh8.4.16/lib: checking for library containing dgemm... no
in /home/software/mpich-1.2.7-intel9//lib: checking for library containing dgemm... no
checking for library containing dgemm... no
in /usr/local/lib: checking for library containing dgemm... no
in /home/software/intel/fce/9.0/lib: checking for library containing dgemm... no
in /home/software/intel/cce/9.0/lib: checking for library containing dgemm... no
in /home/software/intel/mkl/8.0/lib/em64t: checking for library containing dgemm... no
in /home/software/tclsh8.4.16/lib: checking for library containing dgemm... no
in /home/software/mpich-1.2.7-intel9//lib: checking for library containing dgemm... no
checking for library containing dgemm... -lblas
checking for library containing dspev... -llapack
setting BLAS_LIBS... -lblas
setting LAPACK_LIBS... -llapack
checking for library containing dfftw_execute_dft... no
in /usr/local/lib: checking for library containing dfftw_execute_dft... no
in /home/software/intel/fce/9.0/lib: checking for library containing dfftw_execute_dft... no
in /home/software/intel/cce/9.0/lib: checking for library containing dfftw_execute_dft... no
in /home/software/intel/mkl/8.0/lib/em64t: checking for library containing dfftw_execute_dft... no
in /home/software/tclsh8.4.16/lib: checking for library containing dfftw_execute_dft... no
in /home/software/mpich-1.2.7-intel9//lib: checking for library containing dfftw_execute_dft... no
setting FFT_LIBS...
setting MASS_LIBS...
checking for library containing mpi_init... none required
setting MPI_LIBS...
checking for library containing mpi_init... (cached) none required
checking for library containing pdgemr2d... no
checking for library containing pdgemr2d... no
checking for library containing pdgemr2d... no
setting DFLAGS... -D__INTEL -D__FFTW -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 plugins/install/make_wannier90.sys
config.status: creating extlibs/install/make_blas.inc
config.status: creating extlibs/install/make_lapack.inc
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=
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
10Â¥2010-12-07 11:20:17
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ůÇï(½ð±Ò+1): 2010-12-06 10:54:03
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2Â¥2010-12-05 23:03:08
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ÒýÓûØÌû:
Originally posted by zzy870720z at 2010-12-05 23:03:08:
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mpif90  -o gww.x \
        gww.o basic_structures.o compact_product.o create_hf.o create_quasi_particle.o energies_gww.o expansion.o fft_gw.o fit_multipole.o fit_polynomial.o go_dressed_w.o go_exchange.o go_fft.o go_green.o go_polarization.o green_function.o gv_time.o input_gw.o para_gww.o polarization.o read_data_pw.o remainder.o self_energy.o self_energy_storage.o start_end.o times_gw.o vcprim.o  ../../Modules/libqemod.a ../../iotk/src/libiotk.a ../../flib/flib.a ../../clib/clib.a ../../flib/ptools.a ../../Multigrid/mglib.a  -lmkl_lapack  -L/home/software/intel/mkl/8.0/lib/em64t/ -lguide -lmkl -llapack -lvml     ../minpack/minpacklib.a
( cd ../../bin; ln -fs ../GWW/gww/gww.x . )
mpif90 -O2 -assume byterecl -g -traceback -nomodule -fpp -D__INTEL -D__FFTW -D__MPI -D__PARA -I../../include -I../../iotk/src -I../../Modules -I../../EE -I../pw4gww -I. -c gww_fit.f90
mpif90  -o gww_fit.x \
gww_fit.o basic_structures.o compact_product.o create_hf.o create_quasi_particle.o energies_gww.o expansion.o fft_gw.o fit_multipole.o fit_polynomial.o go_dressed_w.o go_exchange.o go_fft.o go_green.o go_polarization.o green_function.o gv_time.o input_gw.o para_gww.o polarization.o read_data_pw.o remainder.o self_energy.o self_energy_storage.o start_end.o times_gw.o vcprim.o  ../../Modules/libqemod.a ../../iotk/src/libiotk.a ../../flib/flib.a ../../clib/clib.a ../../flib/ptools.a ../../Multigrid/mglib.a  -lmkl_lapack  -L/home/software/intel/mkl/8.0/lib/em64t/ -lguide -lmkl -llapack -lvml     ../minpack/minpacklib.a
( cd ../../bin; ln -fs ../GWW/gww/gww_fit.x . )
make[2]: Leaving directory `/home/software/PW/PW1/espresso-4.2/GWW/gww'
make[1]: Leaving directory `/home/software/PW/PW1/espresso-4.2/GWW'
if test -d TDDFPT ; then \
( cd TDDFPT ; if test "make" = "" ; then make  TLDEPS= all ; \
else make  TLDEPS= all ; fi ) ; fi
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3Â¥2010-12-06 10:53:52
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ůÇï(½ð±Ò+1): 2010-12-06 16:35:02
ÒýÓûØÌû:
Originally posted by ůÇï at 2010-12-06 10:53:52:

mpif90  -o gww.x \
        gww.o basic_structures.o compact_product.o create_hf.o create_quasi_particle.o energies_gww.o expansion.o fft_gw.o fit_multipole.o fit_polynomial.o go_dressed_w.o go_exchange ...

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4Â¥2010-12-06 10:55:57
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