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qmcchem/make.config.gfortran

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# CPU type
## ALIGNMENT
CPU_TYPE="-mavx"
## FORTRAN compiler
FC="gfortran -ffree-line-length-none"
NINJA="ninja"
FCFLAGS="-O2 -g ${CPU_TYPE}"
LIB="-lblas -llapack"
## IRPF90
IRPF90="${QMCCHEM_PATH}/bin/irpf90"
IRPF90_FLAGS="--align=16"
export FC NINJA FCFLAGS LIB IRPF90 IRPF90_FLAGS