energy_computa…

material_anisotropic_3.dat
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			material elastic_anisotropic [
			name = aluminum
			rho = 1.6465129043044597 #gramm/mol/Å
			C11 = 105.092023 #eV/Å^3
			C12 = 59.4637759
			C13 = 59.4637759
			C14 = -9.47874286e-11
			C15 = -9.34769857e-10
			C16 = -3.49522561e-10

			C22 = 105.092023
			C23 = 59.4637759
			C24 = -1.33279629e-10
			C25 = 6.52290813e-11
			C26 = -1.36100714e-10

			C33 = 105.092023
			C34 = 1.410383e-10
			C35 = -3.02540691e-13
			C36 = -8.72969656e-11

			C44 = 30.6596356
			C45 = 2.20340964e-11
			C46 = -2.62259488e-10

			C55 = 30.6596356
			C56 = 8.56508319e-11

			C66 = 30.6596356

			n1 = [-1, 1, 0]
			n2 = [ 1, 1, 1]
			n3 = [ 1, 1, -2]

			# alpha = 1e-3 # viscous proportion useless unless manually activated in material_elastic_linear_anisotropic.cc
			]