[Wien] cohesive energy calculation

mayank gupta mayankaditya at gmail.com
Thu Jan 28 06:51:43 CET 2010


Hi
I am new user . I am trying  to find the energy of Zr(hcp) metal when
lattice parameter are too long more than 10A but for such big lattice
constant scf cycle is not running and showed an error message in
lapw0. Is it installation problem while it is running for real lattice
parameter.


-- 
mayank


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