Dear all,
I am trying to do the vc_relax calculation of Si. But it cracked with error
task # 0
from init_dofree : error # 1
unknown cell_dofree ibrav
I am using the 7.0 version of the Quantum espresso. And also checked in
Modules/cell_base.f90 as suggested by the
Dear all,
I am trying to do the vc_relax calculation of Si. But it cracked with an
error
task # 0
from init_dofree: error # 1
unknown cell_dofree ibrav
I am using the 7.0 version of the Quantum espresso. And also checked in
Modules/cell_base.f90 as suggested by the
, Apr 28, 2022 at 10:46 AM remya ud wrote:
> Dear all,
> I am trying to do the vc_relax calculation of Si. But it cracked with an
> error
> task # 0
> from init_dofree: error # 1
> unknown cell_dofree ibrav
>
> I am using the 7.0 version of the Qu
