Dear All I tried to compile pwscf-4.1.1 on my FC10. mpi-1.2.7, fc=pgf90, cc=pgcc, lapack-3.2.1(blas), fftw-3.2.2,
When i type in make all, the problem is: if test -d iotk ; then \ ( cd iotk ; if test "make" = "" ; then make TLDEPS= lib+util ; \ else make TLDEPS= lib+util ; fi ) ; fi make[1]: Entering directory `/home/jy/espresso/espresso-4.1.1/iotk' cd src ; make lib+util make[2]: Entering directory `/home/jy/espresso/espresso-4.1.1/iotk/src' mpif90 -O2 -fast -r8 -Mfree -Mx,119,0x200000 -D__GFORTRAN -D__FFTW -I../include -I./ -I../Modules -I../iotk/src -I../PW -I../PH -I../EE -I../GIPAW -c iotk_base.f90 PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 20) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 30) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 56) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 74) PGF90-S-0021-Label field of continuation line is not blank (iotk_base.spp: 72) PGF90-S-0087-Non-constant expression where constant expression required (iotk_base.spp: 73) PGF90-F-0008-Error limit exceeded (iotk_base.spp: 73) PGF90/x86-64 Linux 7.0-5: compilation aborted make[2]: *** [iotk_base.o] Error 2 make[2]: Leaving directory `/home/jy/espresso/espresso-4.1.1/iotk/src' make[1]: *** [lib+util] Error 2 make[1]: Leaving directory `/home/jy/espresso/espresso-4.1.1/iotk' make: *** [libiotk] Error 2 and my make.sys is: # make.sys. Generated from make.sys.in by configure. # compilation rules .SUFFIXES : .SUFFIXES : .o .c .f .f90 # most fortran compilers can directly preprocess c-like directives: use # $(MPIF90) $(F90FLAGS) -c $< # if explicit preprocessing by the C preprocessor is needed, use: # $(CPP) $(CPPFLAGS) $< -o $*.F90 # $(MPIF90) $(F90FLAGS) -c $*.F90 -o $*.o # remember the tabulator in the first column !!! .f90.o: $(MPIF90) $(F90FLAGS) -c $< # .f.o and .c.o: do not modify .f.o: $(F77) $(FFLAGS) -c $< .c.o: $(CC) $(CFLAGS) -c $< # DFLAGS = precompilation options (possible arguments to -D and -U) # used by the C compiler and preprocessor # FDFLAGS = as DFLAGS, for the f90 compiler # See include/defs.h.README for a list of options and their meaning # With the exception of IBM xlf, FDFLAGS = $(DFLAGS) # For IBM xlf, FDFLAGS is the same as DFLAGS with separating commas DFLAGS = -D__GFORTRAN -D__FFTW FDFLAGS = $(DFLAGS) # IFLAGS = how to locate directories where files to be included are # In most cases, IFLAGS = -I../include IFLAGS = -I../include # MODFLAGS = flag used by f90 compiler to locate modules # You need to search for modules in ./, in ../iotk/src, in ../Modules # Some applications also need modules in ../PW and ../PH MODFLAGS = -I./ -I../Modules -I../iotk/src \ -I../PW -I../PH -I../EE -I../GIPAW # Compilers: fortran-90, fortran-77, C # If a parallel compilation is desired, MPIF90 should be a fortran-90 # compiler that produces executables for parallel execution using MPI # (such as for instance mpif90, mpf90, mpxlf90,...); # otherwise, an ordinary fortran-90 compiler (f90, g95, xlf90, ifort,...) # If you have a parallel machine but no suitable candidate for MPIF90, # try to specify the directory containing "mpif.h" in IFLAGS # and to specify the location of MPI libraries in MPI_LIBS MPIF90 = mpif90 #F90 = gfortran CC = pgcc F77 = pgf77 # C preprocessor and preprocessing flags - for explicit preprocessing, # if needed (see the compilation rules above) # preprocessing flags must include DFLAGS and IFLAGS CPP = cpp CPPFLAGS = -P -traditional $(DFLAGS) $(IFLAGS) # compiler flags: C, F90, F77 # C flags must include DFLAGS and IFLAGS # F90 flags must include MODFLAGS, IFLAGS, and FDFLAGS with appropriate syntax CFLAGS = -O3 $(DFLAGS) $(IFLAGS) #F90FLAGS = $(FFLAGS) $(FDFLAGS) $(IFLAGS) $(MODFLAGS) F90FLAGS = $(FFLAGS) -Mfree -Mx,119,0x200000 $(FDFLAGS) $(IFLAGS) $(MODFLAGS) #F90FLAGS = $(FFLAGS) -x f95-cpp-input $(FDFLAGS) $(IFLAGS) $(MODFLAGS) #FFLAGS = -O3 FFLAGS = -O2 -fast -r8 # compiler flags without optimization for fortran-77 # the latter is NEEDED to properly compile dlamch.f, used by lapack FFLAGS_NOOPT = -O0 -Mx,119,0x200000 #FFLAGS_NOOPT = -O0 # Linker, linker-specific flags (if any) # Typically LD coincides with F90 or MPIF90, LD_LIBS is empty LD = mpif90 LDFLAGS = LD_LIBS = # External Libraries (if any) : blas, lapack, fft, MPI # If you have nothing better, use the local copy : ../flib/blas.a #BLAS_LIBS =/home/jy/espresso/lapack-3.2.1 BLAS_LIBS = /home/jy/espresso/libs/libfftw3.a # The following lapack libraries will be available in flib/ : # ../flib/lapack.a : contains all needed routines # ../flib/lapack_atlas.a: only routines not present in the Atlas library # For IBM machines with essl (-D__ESSL): load essl BEFORE lapack ! # remember that LAPACK_LIBS precedes BLAS_LIBS in loading order LAPACK_LIBS = /home/jy/espresso/lapack-3.2.1/lapack_LINUX.a # nothing needed here if the the internal copy of FFTW is compiled # (needs -D__FFTW in DFLAGS) #FFT_LIBS =/home/jy/espresso/fftw-3.2.2/lib FFT_LIBS = /home/jy/espresso/libs/libfftw3.a # For parallel execution, the correct path to MPI libraries must # be specified in MPI_LIBS (except for IBM if you use mpxlf) MPI_LIBS =/opt/mpich-1.2.5.2/lib -lmpich #MPI_LIBS = /opt/mpich1.2.5.2/lib/libpmpich.a -lmpich IBM-specific: MASS libraries, if available and if -D__MASS is defined in FDFLAGS MASS_LIBS = # pgplot libraries (used by some post-processing tools) PGPLOT_LIBS = # ar command and flags - for most architectures: AR = ar, ARFLAGS = ruv # ARFLAGS_DYNAMIC is used in iotk to produce a dynamical library, # for Mac OS-X with PowerPC and xlf compiler. In all other cases # ARFLAGS_DYNAMIC = $(ARFLAGS) AR = ar ARFLAGS = ruv ARFLAGS_DYNAMIC= ruv # ranlib command. If ranlib is not needed (it isn't in most cases) use # RANLIB = echo RANLIB = ranlib # all internal and external libraries - do not modify LIBOBJS = ../flib/ptools.a ../flib/flib.a ../clib/clib.a ../iotk/src/libiotk.a ../Multigrid/mglib.a LIBS = $(LAPACK_LIBS) $(BLAS_LIBS) $(FFT_LIBS) $(MPI_LIBS) $(MASS_LIBS) $(PGPLOT_LIBS) $(LD_LIBS) Could anybody help me? Thank you in advance. By the way, how to choose 'F90FLAGS'? -- Sincerely Jiaye -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20091020/9c8d009a/attachment.htm