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 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 distribution or at the GIPAW code.
Can anybody tell me, where to find this code or if it available at all?
Thank you and best regards,
Malte
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