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Disclaimer for example02 of GWW added.
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@7417 c92efa57-630b-4861-b058-cf58834340f0
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@ -7,6 +7,9 @@ from the following directories:
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example01 computes the GW quasi-particle energies in C6H6 (Benzene molecule)
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example02 computes the GW quasi-particle energies in bulk Si (extended system)
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Note: in order to accelerate this example, used as a daily distribution test,
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it is using parameters giving particularly unconverged results, the
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user should find a better example on gww.qe-forge.org
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example03 computes the orbital decomposition of the total GWW density of states in C6H6 (Benzene molecule)
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