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to run examples do
./run_example
from the following directories:
example01 computes the GW quasi-particle energies in CH4 (Methene molecule)
example02 computes the GW quasi-particle energies in bulk Si (how to treat extended system)
Note: in order to accelerate this example, used as a daily distribution test,
it is using parameters (a small 8-atom simulation cell whose Brillouin's zone
is sample onlt at the Gamma point) giving quite unconverged results
example04 computes the dielectric function of Ag with simple_ip
example 05 computes the dielectric function of Si with simple_bse
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