energy_computa…

material_avg.dat
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			material test_material [
			name = mat_1
			rho = 1 # density
			E = 1 # young's modulus
			nu = 0 # poisson's ratio
			]

			material test_material [
			name = mat_2
			rho = 1 # density
			E = 1 # young's modulus
			nu = 0 # poisson's ratio
			]


			non_local test_region base_wf [
			radius = 0.5
			weight_function weight_parameter [
			update_rate = 1
			]
			]