Hi

I apology to QE users, but my solution:

Use instead of QE CASTEP, witch generates pseudopotentials on the fly

optimized for given functional (no databases used) ... It solves all the 
pseudopotential database issues ..

Supports rSCAN, r2SCAN ...


I hope QE authors will sometime add to the PW the on-the fly pseudopotential 
generation

functionality with no need to have external files  ...


Michal Husak

UCT Prague


________________________________
From: users <users-boun...@lists.quantum-espresso.org> on behalf of Jing Lian 
Ng <jingl...@utexas.edu>
Sent: Monday, December 25, 2023 2:51 PM
To: users@lists.quantum-espresso.org
Subject: [SPAM] [QE-users] Convergence issue in spin-polarized SCAN calculation

Hello all,

I am performing spin polarized calculation with SCAN functional on nickel 
oxyhydroxide system (NiOOH) and ran into convergence issue in my SCF 
calculation. Dr Yi-Min Ding reported a similar issue 
(https://lists.quantum-espresso.org/pipermail/users/2023-March/050277.html) and 
someone suggested that the issue could be due to the pseudos have been 
generated with PBE and then used with the SCAN functional. I tested NCPP from 
PseudoDojo library and SG15 library, both resulted in convergence issues when 
spin-polarized calculation is enabled. I have include the link for NCPP files 
from both libraries below, any advice would be appreciated.

NCPP for Ni, O and H:
PseudoDojo: http://www.pseudo-dojo.org/
SG15: http://quantum-simulation.org/potentials/sg15_oncv/

Thank you,
Jing Lian Ng
2nd Year PhD Student at University of Texas
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