Makefile.linux_x86_64_gfortran_openmp

# H0 XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
# H0 X
# H0 X   libAtoms+QUIP: atomistic simulation library
# H0 X
# H0 X   Portions of this code were written by
# H0 X     Albert Bartok-Partay, Silvia Cereda, Gabor Csanyi, James Kermode,
# H0 X     Ivan Solt, Wojciech Szlachta, Csilla Varnai, Steven Winfield.
# H0 X
# H0 X   Copyright 2006-2010.
# H0 X
# H0 X   These portions of the source code are released under the GNU General
# H0 X   Public License, version 2, https://www.gnu.org/copyleft/gpl.html
# H0 X
# H0 X   If you would like to license the source code under different terms,
# H0 X   please contact Gabor Csanyi, gabor@csanyi.net
# H0 X
# H0 X   Portions of this code were written by Noam Bernstein as part of
# H0 X   his employment for the U.S. Government, and are not subject
# H0 X   to copyright in the USA.
# H0 X
# H0 X
# H0 X   When using this software, please cite the following reference:
# H0 X
# H0 X   https://www.libatoms.org
# H0 X
# H0 X  Additional contributions by
# H0 X    Alessio Comisso, Chiara Gattinoni, and Gianpietro Moras
# H0 X
# H0 XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX

# declarations

include arch/Makefile.linux_x86_64_gfortran

DEFINES += -D_OPENMP
F95FLAGS += -fopenmp
F77FLAGS += -fopenmp
CFLAGS += -fopenmp
LINKOPTS += -fopenmp

QUIPPY_F90FLAGS += -fopenmp
QUIPPY_CFLAGS += -fopenmp
QUIPPY_LDFLAGS += -fopenmp

# rules