makefile.include

# Precompiler options
CPP_OPTIONS= -DHOST=\"LinuxGNU\" \
             -DMPI -DMPI_BLOCK=8000 \
             -Duse_collective \
             -DCACHE_SIZE=4000 \
             -Davoidalloc \
             -Duse_bse_te \
             -Dtbdyn \
             -Duse_shmem

             #-DscaLAPACK \

CPP        = gcc -E -P -C -w $*$(FUFFIX) >$*$(SUFFIX) $(CPP_OPTIONS)

FC         = mpif90
FCL        = mpif90

#FREE       = -ffree-form -ffree-line-length-none
FREE       = -ffree-form -ffree-line-length-none -fallow-argument-mismatch

FFLAGS     = -w
OFLAG      = -O2
OFLAG_IN   = $(OFLAG)
DEBUG      = -O0

#LIBDIR     = /opt/gfortran/libs/
BLAS       = -lopenblas
LAPACK     = -lopenblas
#BLACS      = 
#SCALAPACK  = -L$(LIBDIR) -lscalapack $(BLACS)

LLIBS      = $(SCALAPACK) $(LAPACK) $(BLAS)

FFTW       ?= /usr
LLIBS      += -L$(FFTW)/lib/x86_64-linux-gnu -lfftw3
INCS       = -I$(FFTW)/include

OBJECTS    = fftmpiw.o fftmpi_map.o  fftw3d.o  fft3dlib.o

OBJECTS_O1 += fftw3d.o fftmpi.o fftmpiw.o
OBJECTS_O2 += fft3dlib.o

# For what used to be vasp.5.lib
CPP_LIB    = $(CPP)
FC_LIB     = $(FC)
CC_LIB     = gcc
CFLAGS_LIB = -O
#FFLAGS_LIB = -O1
FFLAGS_LIB = -O1 -fallow-argument-mismatch
FREE_LIB   = $(FREE)

OBJECTS_LIB= linpack_double.o getshmem.o

# For the parser library
CXX_PARS   = g++

LIBS       += parser
LLIBS      += -Lparser -lparser -lstdc++

# Normally no need to change this
SRCDIR     = ../../src
BINDIR     = ../../bin

#================================================
# GPU Stuff

CPP_GPU    = -DCUDA_GPU -DRPROMU_CPROJ_OVERLAP -DCUFFT_MIN=28 -UscaLAPACK # -DUSE_PINNED_MEMORY 

OBJECTS_GPU= fftmpiw.o fftmpi_map.o fft3dlib.o fftw3d_gpu.o fftmpiw_gpu.o

CC         = gcc
CXX        = g++
CFLAGS     = -fPIC -DADD_ -openmp -DMAGMA_WITH_MKL -DMAGMA_SETAFFINITY -DGPUSHMEM=300 -DHAVE_CUBLAS

CUDA_ROOT  ?= /usr/local/cuda
NVCC       := $(CUDA_ROOT)/bin/nvcc
CUDA_LIB   := -L$(CUDA_ROOT)/lib64 -lnvToolsExt -lcudart -lcuda -lcufft -lcublas

GENCODE_ARCH    := -gencode=arch=compute_30,code=\"sm_30,compute_30\" \
                   -gencode=arch=compute_35,code=\"sm_35,compute_35\" \
                   -gencode=arch=compute_60,code=\"sm_60,compute_60\"

MPI_INC    = /opt/gfortran/openmpi-1.10.2/install/ompi-1.10.2-GFORTRAN-5.4.1/include