cadd

test_2D_DumperRestart.config
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			Section MultiScale AtomsUnits
			DIMENSION 2
			UNITCODE AtomsUnits

			#lattice constant for aluminum at 0K first neighbor interaction
			LET sqrt3 = 1.73205080756887729353
			LET sqrt2 = 1.4142135623730950488
			LET r0 = 4.0320*sqrt2/2
			LET r1 = r0*sqrt3

			LET L0 = r0*800
			LET L1 = r1*50

			GEOMETRY 1 CUBE BBOX -L0/2 L0/2 -L1/2 L1/2

			COM DISTRIBUTED

			MD_CODE LAMMPS md

			COMPUTE p0 EXTRACT INPUT md FIELD position0
			COMPUTE radial PYTHON INPUT p0 FILENAME wl
			STIMULATION disp FIELD INPUT dofs=md INPUT field=radial FIELD displacement STAGE PRE_DUMP

			DUMPER para PARAVIEW INPUT md DISP ONESHOT 0 FREQ 100
			DUMPER dumperRESTART RESTART INPUT md ONESHOT 0
			endSection

			Section LAMMPS:md AtomsUnits
			TIMESTEP 1
			LAMMPS_FILE lammps.in
			DOMAIN_GEOMETRY 1
			endSection