[Pw_forum] Problem about "ibrav=7" running scf calculation

[Paolo Giannozzi]

On Jan 5, 2009, at 17:16 , 潘登 wrote:

>     from  read_namelists  : error #        19
>      reading namelist electrons

there is an error in namelist "electrons"

> &electrons
>     mixing_beta = 0.7
>     conv_thr =  1.0d-8
> ATOMIC_SPECIES

what happened to the terminator (the character "/") of
the namelist?
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Paolo Giannozzi, Democritos and University of Udine, Italy