simplified disorientation calculation. performed FEM check that "grainrotation" reflects the *active* rotation from the starting orientation to the current one with respect to the lab coord system (as expected).
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@ -2936,8 +2936,8 @@ logical error
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else
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orientation = math_RtoQuaternion(transpose(R))
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endif
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crystallite_rotation(1:4,g,i,e) = math_QuaternionDisorientation(math_qConj(orientation), &
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math_qConj(crystallite_orientation0(1:4,g,i,e)), &
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crystallite_rotation(1:4,g,i,e) = math_QuaternionDisorientation(crystallite_orientation0(1:4,g,i,e), & ! active rotation from ori0
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orientation, & ! to current orientation
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0_pInt ) ! we don't want symmetry here
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crystallite_orientation(1:4,g,i,e) = orientation
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enddo
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