Makefile.in

#----------- DMFTwDFT external libraries setup ------------------------------
#
# COMPILER : INTEL
#
# This Makefile compiles the required libraries from Professor Kristjan
# Haule's EDMFTF code to run DMFTwDFT.
#
# Libraries used from EDMFTF:
#
# - ctqmc
# - atomd
# - skrams
# - maxent_routines

# Set Fortran, C++ & gsl libraries in this file.
#
# You will need to set PC++, PFLAGS, PLIBS. For example, for MAC computer one would set:
# PC++ = mpicxx
# PFLAGS = -D_MPI -O3
# PLIBS = -framework Accelerate -lgsl -lgslcblas

#===========================================================================
#------------- SERIAL VERSION ----------------------------------------------
F90 = ifort
F77 = ifort
C++ = icpc
CC  = icc

OPENMP = -fopenmp
FFLAGS = -O2  -free -no-prec-div -pc80 $(OPENMP)
OFLAGS = -O2

LALIB  =  -mkl
FFTLIB =  -lfftw3_omp -lfftw3
FFTINC =   -I/usr/include
GSLLIB =  -lgslcblas -lgsl
GSLINC =   -I/usr/include
PIC    =  -fPIC
WFOPT  = -O2  -free -no-prec-div -pc80 $(OPENMP)  $(FFTINC)
WLIBS   = $(FFTLIB)  $(LALIB)
F2PL =

F2PY_LAPACK = --link-lapack_opt

#------------- PARALLEL VERSION --------------------------------------------
Fmpi_define =  -D_MPI

PF90 = mpiifort
PC++ = mpiicpc
PCC  = mpiicc

PFLAGS   = -D_MPI -DMPICH_IGNORE_CXX_SEEK -O3 #-restrict -ipo -no-prec-div

LLIBS = $(LALIB)
PLIBS = $(LLIBS) $(GSLLIB)

#
CMP = f2py --opt='-O2'  --fcompiler=intelem   # fortran to python converter
CMPLIBS  = --f90flags='-fopenmp ' --opt='-fast' --opt='-fast'  --link-lapack_opt
CMPLIBS2 = --f90flags=' $(OPENMP) ' $(CMPLIBS)
#

#============================================================================