coupler_compon…

test_IMPULSE.config
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			Section MultiScale AtomsUnits

			# TO_REVIEW actually not testing anything

			DIMENSION 2
			UNITCODE AtomsUnits

			#lattice constant for aluminum at 0K first neighbor interaction
			LET E = 10.0752834
			LET r0 = 2.86043784873051
			LET sigma = 2.54836041275412
			LET mass = 26.98154
			LET epsilon = 1.05766750495631
			LET A = 4.04527
			LET rcut = 3.14648163360356
			LET cL = 0.0364484912035075
			LET r1 = r0*sqrt(3)

			LET REPX = 200
			LET REPY = 4
			LET L0 = r0*REPX
			LET L1 = r1*REPY

			GEOMETRY cube CUBE BBOX -L0/2 L0/2 -L1/2 L1/2

			MD_CODE LAMMPS md

			DUMPER md PARAVIEW INPUT md MASS DISP VEL FORCE FREQ 1000 PREFIX ./
			STIMULATION impulse-planar IMPULSE INPUT md LWAVE L0/10 DIRECTION 0 INTENSITY 1e-3 CENTER 0 0 STAGE PRE_DUMP ONESHOT 0
			COMPUTE disp EXTRACT INPUT md FIELD displacement
			COMPUTE position0 EXTRACT INPUT md FIELD position0
			COMPUTE check PYTHON INPUT disp ADD_COMPUTE position0 FILENAME check
			DUMPER wave_front TEXT INPUT check FREQ 100 START 1000
			endSection

			Section LAMMPS:md AtomsUnits
			TIMESTEP 1
			LAMMPS_FILE lammps.in
			DOMAIN_GEOMETRY cube
			CREATE_HEADER
			LATTICE hex
			LATTICE_SIZE r0
			LATTICE_ORIGIN 0.25 0.25 0.25
			BOUNDARY p p p
			REPLICA -REPX/2 REPX/2 -REPY/2 REPY/2 0 1
			SPACING 1 sqrt(3) 1
			endSection