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Map atomic fractional positions back into the unit cell
- this -- type(Atoms), intent(inout)
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- pos -- real(dp), intent(inout), dimension(3)
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- lattice -- real(dp), intent(in), dimension(3,3)
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- g -- real(dp), intent(in), dimension(3,3)
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- shift -- integer, intent(out), optional, dimension(3)
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- mapped -- logical, intent(out), optional
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atoms_copy_without_connect subroutine
gabor
2009-06-30