make.inc.gcc

WARNFLAGS = -Wall -Wextra -Werror

# M1
#FORTRAN_DIR = /opt/homebrew/Cellar/gcc/12.2.0/lib/gcc/current
# Linux x86_64
#FORTRAN_DIR = /usr/lib/gcc/x86_64-linux-gnu/11

#FORTRAN_LIBS = -L$(FORTRAN_DIR) -lgfortran
# M1
# symlink ISO_Fortran_binding.h from $(FORTRAN_DIR)/gcc/aarch64-apple-darwin21/11/include to . because reasons
#FORTRAN_INCLUDE = -I.
# Linux GCC-12
#FORTRAN_INCLUDE = -I/usr/lib/gcc/x86_64-linux-gnu/12/include/

MPI_LIBS = -g -Wl,-commons,use_dylibs -I/opt/homebrew/Cellar/mpich/4.0.2_1/include -L/opt/homebrew/Cellar/mpich/4.0.2_1/lib -lmpi -lpmpi
#MPI_LIBS = -g -L/opt/homebrew/Cellar/open-mpi/4.1.4_2/lib -L/opt/homebrew/opt/libevent/lib -lmpi

# M1
CC = mpicc
CFLAGS = $(WARNFLAGS) -g -std=c11 $(FORTRAN_INCLUDE) -DHAVE_CFI

FC = gfortran
FCFLAGS = $(WARNFLAGS) -g -std=f2018 -DHAVE_CFI
#FCFLAGS += -fall-intrinsics # for when we use LOC()

# required on nuclear (x86_64)
CFLAGS  += -fPIE
FCFLAGS += -fPIE

ABIFLAG = -DMPICH
#ABIFLAG = -DOPEN_MPI