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update some outputs
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+3
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This test for: out electron bands of
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*Si-diamond
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*just gamma point
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*old upf pseudopotential
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*smearing_method default
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*ks_solver cg
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output bands in pw basis
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This test for: out electron DOS of
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*Si-diamond
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*old upf pseudopotential
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*smearing_method default
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*ks_solver cg
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ERROR IN OUT DOS!!!!!
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output DOS in pw basis

tests/integrate/107_PW_OK/README

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This test for: output of kinectic energy density
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*Si-diamond
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*old upf pseudopotential
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*smearing_method default
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*ks_solver cg
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output of kinectic energy density

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