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Update readme.org
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rubel75 committed Jun 10, 2014
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Expand Up @@ -10,7 +10,7 @@ BerryPI 1.2
- [[https://github.com/spichardo/BerryPI/tree/master/tutorials/tutorial1][Tutorial 1 - Spontaneous polarization calculation of BaTiO3]]
- [[https://github.com/spichardo/BerryPI/tree/master/tutorials/tutorial2][Tutorial 2 - Born Effective Charges of GaAs]]
- [[https://github.com/spichardo/BerryPI/tree/master/tutorials/tutorial3][Tutorial 3 - Non-orthogonal lattice vectors (same as Tutorial 2)]]
- [[https://github.com/spichardo/BerryPI/tree/master/wiki/Tutorial-4:-Polarization-in-GaN][Tutorial 4 - Polarization in wurtzite GaN]]
- [[https://github.com/spichardo/BerryPI/wiki/Tutorial-4:-Polarization-in-GaN][Tutorial 4 - Polarization in wurtzite GaN]]

*** Limitation
The present version is restricted to cases when the lattice vectors correspond to cartesian directions. For example, the zinc-blend or NaCl structures should be regarded as an 8 atom cell instead of the conventional 2 atom basis. This restriction is partly lifted (see - [[https://github.com/spichardo/BerryPI/wiki/Tutorial:-Non-orthogonal-lattice-vectors][Tutorial 3]])
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