mirror of https://gitlab.com/QEF/q-e.git
Added make.inc for Fujitsu FX10: added option -x dir for cvray (prevents
misinterpretation of Intel !DIR$ directives) git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@13988 c92efa57-630b-4861-b058-cf58834340f0
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The following is tha "make.inc" file for Fujitsu FX10, a commercial version
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of the "K" supercomputer. Mitsuaki Kawamura, March 2017
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# make.inc. Generated from make.inc.in by configure.
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# compilation rules
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.SUFFIXES :
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.SUFFIXES : .o .c .f .f90
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# most fortran compilers can directly preprocess c-like directives: use
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# $(MPIF90) $(F90FLAGS) -c $<
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# if explicit preprocessing by the C preprocessor is needed, use:
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# $(CPP) $(CPPFLAGS) $< -o $*.F90
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# $(MPIF90) $(F90FLAGS) -c $*.F90 -o $*.o
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# remember the tabulator in the first column !!!
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.f90.o:
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$(MPIF90) $(F90FLAGS) -c $<
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# .f.o and .c.o: do not modify
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.f.o:
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$(F77) $(FFLAGS) -c $<
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.c.o:
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$(CC) $(CFLAGS) -c $<
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# Top QE directory, useful for locating libraries, linking QE with plugins
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# The following syntax should always point to TOPDIR:
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TOPDIR = $(dir $(abspath $(filter %make.inc,$(MAKEFILE_LIST))))
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# if it doesn't work, uncomment the following line (edit if needed):
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# TOPDIR =
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# DFLAGS = precompilation options (possible arguments to -D and -U)
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# used by the C compiler and preprocessor
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# FDFLAGS = as DFLAGS, for the f90 compiler
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# See include/defs.h.README for a list of options and their meaning
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# With the exception of IBM xlf, FDFLAGS = $(DFLAGS)
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# For IBM xlf, FDFLAGS is the same as DFLAGS with separating commas
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# MANUAL_DFLAGS = additional precompilation option(s), if desired
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# BEWARE: it does not work for IBM xlf! Manually edit FDFLAGS
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MANUAL_DFLAGS =
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DFLAGS = -D__FFTW3 -D__MPI -D__PARA -D__SCALAPACK
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FDFLAGS = $(DFLAGS) $(MANUAL_DFLAGS)
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# IFLAGS = how to locate directories with *.h or *.f90 file to be included
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# typically -I../include -I/some/other/directory/
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# the latter contains .e.g. files needed by FFT libraries
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IFLAGS = -I$(TOPDIR)/include -I../include/
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# MOD_FLAGS = flag used by f90 compiler to locate modules
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# Each Makefile defines the list of needed modules in MODFLAGS
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MOD_FLAG = -I
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# Compilers: fortran-90, fortran-77, C
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# If a parallel compilation is desired, MPIF90 should be a fortran-90
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# compiler that produces executables for parallel execution using MPI
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# (such as for instance mpif90, mpf90, mpxlf90,...);
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# otherwise, an ordinary fortran-90 compiler (f90, g95, xlf90, ifort,...)
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# If you have a parallel machine but no suitable candidate for MPIF90,
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# try to specify the directory containing "mpif.h" in IFLAGS
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# and to specify the location of MPI libraries in MPI_LIBS
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MPIF90 = mpifrtpx
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#F90 = frtpx
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CC = fccpx
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F77 = frtpx
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# C preprocessor and preprocessing flags - for explicit preprocessing,
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# if needed (see the compilation rules above)
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# preprocessing flags must include DFLAGS and IFLAGS
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CPP = fccpx
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CPPFLAGS = -P $(DFLAGS) $(IFLAGS)
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# compiler flags: C, F90, F77
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# C flags must include DFLAGS and IFLAGS
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# F90 flags must include MODFLAGS, IFLAGS, and FDFLAGS with appropriate syntax
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CFLAGS = -O3 $(DFLAGS) $(IFLAGS)
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F90FLAGS = $(FFLAGS) -Cpp $(FDFLAGS) $(IFLAGS) $(MODFLAGS)
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FFLAGS = -Kfast -g -Ksimd=2 -Kprefetch_indirect -KXFILL #-Nquickdbg
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# compiler flags without optimization for fortran-77
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# the latter is NEEDED to properly compile dlamch.f, used by lapack
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FFLAGS_NOOPT = -O0 -g
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# compiler flag needed by some compilers when the main program is not fortran
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# Currently used for Yambo
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FFLAGS_NOMAIN =
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# Linker, linker-specific flags (if any)
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# Typically LD coincides with F90 or MPIF90, LD_LIBS is empty
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LD = mpifrtpx
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LDFLAGS = -g
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LD_LIBS =
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# External Libraries (if any) : blas, lapack, fft, MPI
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# If you have nothing better, use the local copy :
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# BLAS_LIBS = /your/path/to/espresso/BLAS/blas.a
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# BLAS_LIBS_SWITCH = internal
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BLAS_LIBS = -KSPARC64IXfx -SSL2BLAMP
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BLAS_LIBS_SWITCH = external
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# If you have nothing better, use the local copy :
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# LAPACK_LIBS = /your/path/to/espresso/lapack-3.2/lapack.a
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# LAPACK_LIBS_SWITCH = internal
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# For IBM machines with essl (-D__ESSL): load essl BEFORE lapack !
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# remember that LAPACK_LIBS precedes BLAS_LIBS in loading order
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LAPACK_LIBS =
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LAPACK_LIBS_SWITCH = external
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ELPA_LIBS_SWITCH = disabled
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SCALAPACK_LIBS = -SCALAPACK
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# nothing needed here if the the internal copy of FFTW is compiled
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# (needs -D__FFTW in DFLAGS)
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FFT_LIBS = -lfftw3
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# HDF5 -- experimental
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HFD5_LIB =
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# For parallel execution, the correct path to MPI libraries must
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# be specified in MPI_LIBS (except for IBM if you use mpxlf)
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MPI_LIBS =
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# IBM-specific: MASS libraries, if available and if -D__MASS is defined in FDFLAGS
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MASS_LIBS =
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# ar command and flags - for most architectures: AR = ar, ARFLAGS = ruv
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AR = ar
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ARFLAGS = ruv
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# ranlib command. If ranlib is not needed (it isn't in most cases) use
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# RANLIB = echo
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RANLIB = ranlib
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# all internal and external libraries - do not modify
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FLIB_TARGETS = all
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LIBOBJS = $(TOPDIR)/clib/clib.a $(TOPDIR)/iotk/src/libiotk.a
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LIBS = $(SCALAPACK_LIBS) $(LAPACK_LIBS) $(FFT_LIBS) $(BLAS_LIBS) $(MPI_LIBS) $(MASS_LIBS) ${HFD5_LIB} $(LD_LIBS)
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# wget or curl - useful to download from network
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WGET = wget -O
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# Install directory - not currently used
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PREFIX = /usr/local
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@ -4642,7 +4642,8 @@ crayxt*:cray* )
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try_fflags="-O2"
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#NOTE: add '-rm' to get messages from crayftn about why
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# optimizations have not been applied
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try_f90flags="-O3,fp3 -f free"
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# -x dir disable directives introduced by !DIR$
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try_f90flags="-O3,fp3 -f free -x dir"
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try_fflags_noopt="-O0"
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try_ldflags_openmp="-homp"
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try_ldflags="-v"
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@ -107,7 +107,8 @@ crayxt*:cray* )
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try_fflags="-O2"
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#NOTE: add '-rm' to get messages from crayftn about why
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# optimizations have not been applied
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try_f90flags="-O3,fp3 -f free"
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# -x dir disable directives introduced by !DIR$
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try_f90flags="-O3,fp3 -f free -x dir"
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try_fflags_noopt="-O0"
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try_ldflags_openmp="-homp"
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try_ldflags="-v"
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