[Wien] (no subject)

[Artem Urubkov]

 Dear wien users,
 Please, help me to clear up the following questions:

 1) information about "eosfit": the requirements and the spelling of
 under mc or console;

 2) where should I find some results of calculations of the atomic
 bonding energy in metals;

 3) where should I find how, having converged calculation and electron
 densities in all points of crystal (approximation), to obtain the
 SHEAR MODULUS-- are there any standard methods?

 thanks a lot, Artem Urubkov