Dear Malte,
it is available on an old version of QE. You can find it at:
https://code.google.com/archive/p/converse-nmr/
Best.
D.
On 9/23/20 7:55 PM, Malte Sachs wrote:
Dear all,
I have found a paper (PHYSICAL REVIEW B 81, 060409R 2010) in which the
orbital magnetization of Fe,Co and
As far as I know, the method described here is implemented:
New J. Phys. 12, 053032 (2010), doi:10.1088/1367-2630/12/5/053032
See variable "lorbm" of pw.x. Note however that this option is unmaintained
and may or may not work.
Paolo
On Wed, Sep 23, 2020 at 7:55 PM Malte Sachs <
Dear all,
I have found a paper (PHYSICAL REVIEW B 81, 060409R 2010) in which
the orbital magnetization of Fe,Co and Ni is calculated by the GIPAW
method. The authors mention that the method is implemented in Quantum
Espresso. However, I do not find any hint in the Quantum Espresso
