My Community

Dear all, I have trouble with the compilation of vasp 4.6 with fftw-3.1.2, mpich-1.2.6, and ifort 9.1.0-39 and mkl 8.0.2.

The compilation stoped at:
mpif90 -FR -lowercase -O1 -tpp7 -xW -prefetch- -prev_div -unroll0 -e95 -vec_report3 -c fft3dlib.f90
ifort: Command line warning: ignoring option '-p'; no argument required
fortcom: Error: Unrecognized keyword "stderrors" for option "-warn stderrors"
compilation aborted for fft3dlib.f90 (code 1)
make: *** [fft3dlib.o] Error 1

I googgled only one hint concerning this in chineese, but I am not able to understand it.
My Makefile:
.SUFFIXES: .inc .f .f90 .F
#-----------------------------------------------------------------------
-------------------------------------------------------------
FC=ifort
# fortran linker
FCL=$(FC)

#-----------------------------------------------------------------------

CPP_ = ./preprocess <$*.F | /usr/bin/cpp -P -C -traditional >$*$(SUFFIX)

CPP = $(CPP_) -DHOST=\"LinuxIFC\" \
-Dkind8 -DNGXhalf -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc \
-Duse_cray_ptr
#
# -DRPROMU_DGEMV -DRACCMU_DGEMV

#-----------------------------------------------------------------------
# general fortran flags (there must a trailing blank on this line)
#-----------------------------------------------------------------------
FFLAGS = -FR -lowercase -assume byterecl -I/data/include
#-----------------------------------------------------------------------
OFLAG=-O3 -xW -tpp7

OFLAG_HIGH = $(OFLAG)
OBJ_HIGH =

OBJ_NOOPT =
DEBUG = -FR -O0
INLINE = $(OFLAG)

#-----------------------------------------------------------------------
BLAS = -L//data/intel/mkl/8.0.2/lib/em64t -lmkl_em64t -lguide -lpthread
LAPACK= -lmkl_lapack
LINK = -lsvml -L/data/intel/mkl/8.0.2/lib/em64t
#-----------------------------------------------------------------------

LIB = -L../vasp.4.lib -ldmy \
../vasp.4.lib/linpack_double.o $(LAPACK) \
$(BLAS)

# options for linking (for compiler version 6.X, 7.1) nothing is required
LINK =
LINK = -L/data/intel/fce/9.1.039/lib/ -lsvml
#-----------------------------------------------------------------------

FFT3D = fftmpi.o fftmpi_map.o fft3dlib.o
#=======================================================================
# MPI section, uncomment the following lines

FC=mpif90
FCL=$(FC)
#-----------------------------------------------------------------------

CPP = $(CPP_) -DMPI -DHOST=\"LinuxIFC\" -DIFC -Dkind8 -DNGZhalf -DCACHE_SIZE=4000 -DPGF90 \
-Davoidalloc -DMPI_BLOCK=2000 -Duse_cray_ptr

#-----------------------------------------------------------------------

BLACS=/data//BLACS
SCA_=/data/SCALAPACK

SCA= $(SCA_)/libscalapack.a \
$(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a $(BLACS)/LIB/blacs_MPI-LINUX-0.a $(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a


#-----------------------------------------------------------------------
# libraries for mpi
#-----------------------------------------------------------------------

LIB = -L../vasp.4.lib -ldmy \
../vasp.4.lib/linpack_double.o $(LAPACK) \
$(SCA) $(BLAS)

# FFT3D = fftmpiw.o fftmpi_map.o fft3dlib.o /data/lib/libfftw3.a
FFT3D = fftmpi.o fftmpi_map.o fft3dlib.o
#-----------------------------------------------------------------------
# general rules and compile lines
.....................and so on with default content...................

If anyone can give me a hint, what to do I would be appreciative

Udo Schmidt

-warn stderrors and -prefetch are both ifort arguments, at least for versions 8.1 and 9.1. I'd suggest you look closely at the mpif90 you're using. Which version of ifort is it invoking?

I can now successful compile. I removed -e95 "Causes the compiler to issue errors instead of warnings for nonstandard Fortran 95" ffrom the line:
-FR -lowercase -O1 -tpp7 -xW -prefetch- -prev_div -unroll0 -e95 -vec_report3 -c $*$(SUFFIX)
Also -prefetch- -prev_div can be removed, because its only for 32bit-Systems (The line is extract from makefile.linux_ifc_opt )