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

Paolo Giannozzi giannozz at democritos.it
Mon Jan 5 17:34:26 CET 2009


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?
---
Paolo Giannozzi, Democritos and University of Udine, Italy





More information about the users mailing list