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quantum-espresso
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Author SHA1 Message Date
degironc 049229c9dc misprint corrected in test.job 
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2532 c92efa57-630b-4861-b058-cf58834340f0
 2005-11-30 17:35:15 +00:00
degironc b97c9b3fd2 Calculation of the frequency dependent atomic polarizability and van der Waals 
C6 coefficients using Thomas-Fermi + vonWeizsaeker approximation for the
kinetic energy functional is implemented in atomic code.
A directory with some examples is added in atomic_doc
Contributed by Huy-Viet Nguyen (SISSA).


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2510 c92efa57-630b-4861-b058-cf58834340f0
 2005-11-24 16:11:56 +00:00