Hi users, I am new to QE and searching pseudopotential for my system which contains Cu and C. I learned the naming scheme and found some mismatch
For example: For Cu, the first entry in the PS library list is in the website shows the following information Cu.pbe-dn-kjpaw_psl.1.0.0.UPF<https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.1.0.0.UPF> Origin: PS Library Author: ADC Generated using "atomic" code by A. Dal Corso v.6.3 Pseudopotential type: USPP Functional type: PBE Non Linear Core Correction Scalar relativistic When I opened the file, it shows Pseudopotential type as PAW. <UPF version="2.0.1"> <PP_INFO> Generated using "atomic" code by A. Dal Corso v.6.3 Author: ADC Generation date: 6Sep2018 Pseudopotential type: PAW Element: Cu Another entry in the PSLibrary Cu.pbe-dn-kjpaw_psl.0.2.UPF<https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.0.2.UPF> mention Pseudopotentail type PAW in the website and in the file. Cu.pbe-dn-kjpaw_psl.0.2.UPF<https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.0.2.UPF> Origin: PS Library Author: ADC Generated using "atomic" code by A. Dal Corso v.5.0.2 svn rev. 9415 Pseudopotential type: PAW Functional type: PBE Non Linear Core Correction Scalar relativistic Similarly for other elements such as C and O. Is it just an error in the website ?? Or is there any physical meaning in these changes?? Thanks Rajesh
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