temporary
only change comment in hambles.
experimental part for VBO calculation 

This model method to determine VBO is not accurate enough
for ionic materials. 
Probably, no one knows how to determine natural band offset
just from bulk calculations without slab calculations.
(except parameter-model calculations such as
[1]C. G. Van de Walle, “Band lineups and deformation potentials in the model-solid theory,” Physical Review B, vol. 39, no. 3, p. 1871, 1989.)
job* is moved to lm7K (make install copy it to ~/bin).
Materials. ctrlgenM1.py
mkqg.F, rdata4gw.F are modified. how to set q is changed. 

Essentially unchanged, 
but determination of ngc,ngc2 are changed.
Be careful about ngc2,ngc,ngp at offset q. (same as at q=0).
bugfix for lmf-MPIK. Now lmf-MPIK works in gwsc.
(epsmode not yet use lmf-MPIK).
lmf-MPIK is used in epsPP_lmfh and eps_lmfh
Do it as eps_lmfh -np 2 si
makecheck OK. testgw.py OK. Use k-paralell hx0fp0 (epsPP_lmfh,eps_lmfh,epsPP_lmfh_chipm).