[Pw_forum] about the installation pwscf2.1.5

Wei Zhou zdw2000 at gmail.com
Wed Sep 22 07:04:07 CEST 2010


I use the PGI7.0 to install pwscf 2.1.5 , it always show the errors as
following;
> make pw
test -d bin || mkdir bin
( cd Modules; make all )
make[1]: Entering directory
`/home/user15/projects/pwwork/PW/espresso-2.1.5/Modules'
/lib/cpp -P -traditional -D__LINUX -D__PGI -D__FFTW -D__USE_INTERNAL_FFTW
-I/home/user15/projects/pwwork/PW/espresso-2.1.5/include -I./ atom.f90
atom.F90
pgf90 -fast -r8 -I/home/user15/projects/pwwork/PW/espresso-2.1.5/Modules
-I/home/user15/projects/pwwork/PW/espresso-2.1.5/PW
-I/home/user15/projects/pwwork/PW/espresso-2.1.5/PH -c atom.F90 -o atom.o
PGF90-F-0004-Unable to open MODULE file kinds.mod (atom.F90: 14)
PGF90/x86-64 Linux 7.0-2: compilation aborted
make[1]: *** [atom.o] Error 2
make[1]: Leaving directory
`/home/user15/projects/pwwork/PW/espresso-2.1.5/Modules'
make: *** [mods] Error 2
doses anybody can solve this problem?
the following is the make.sys.
# make.sys.  Generated from make.sys.in by configure.
CC             = mpicc
CCFLAGS        = -fast $(DFLAGS) $(IFLAGS)
# See include/defs.h.README for a list of precompilation options
# (possible arguments to -D or -U) and their meaning
DFLAGS         = -D__LINUX64 -D__PGI -D__MPI -D__PARA -D__FFTW
-D__USE_INTERNAL_FFTW
FDFLAGS        = $(DFLAGS)
IFLAGS         = -I. -I../include -I../Modules -I../PW -I../PH
CPP            = cpp
CPPFLAGS       = -P -traditional $(DFLAGS) $(IFLAGS)
F77            = mpif77
F90            = mpif90
FFLAGS         = -fast -r8 $(IFLAGS)
F77FLAGS       = $(FFLAGS)
F90FLAGS       = $(FFLAGS) $(FDFLAGS)
F77FLAGS_NOOPT = -O0
LD             = mpif90
LDFLAGS        =  $(LIBOBJS) $(LIBS)
LIBOBJS        = ../flib/ptools.a ../flib/flib.a ../clib/clib.a
# LIBS must contain the location of all needed external libraries
LIBS           =  -llapack  -lblas
# MYLIB can be one of the following (depending on LIBS):
# blas       : compile the local copy of blas routines
# lapack     : compile the local copy of lapack routines
# blas_and_lapack : all of the above - use this for a quick test
#              or if you don't have an optimized blas/lapack library
# lapack_ibm : compile only lapack routines not present in IBM ESSL
#              use this together with IBM ESSL
# lapack_t3e : compile only lapack routines not present in T3E scilib
#              use this together with T3E scilib
# lapack_mkl : compile only lapack routines not present in Intel MKL
#              use this together with Intel MKL
MYLIB          =
AR             = ar
ARFLAGS        = ruv
RANLIB         = echo




-- 
ZhouDawei
JiLin Universiyt ,ChangChun ,China
zdw2000 at gmail.com
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100922/79c0d053/attachment.html>


More information about the users mailing list