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1. Modify stress, modulus and energy density calculations to account for bond energy splitting for surface clusters

hspark 2005-07-13

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Parent: [r1233]

Child: [r1235]

changed /trunk/src/elements/surface_CB/FCC3D_Surf.cpp
changed /trunk/src/elements/surface_CB/TotalLagrangianCBSurfaceT.cpp
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