WT07: Calculating density of states (DOS) and projected density of states (PDOS) in WIEN2k

[@sajjadshafi9152]

> stop error grep: lapw2*.error: No such file or directory NN - Error LAPW0 END hup: Command not found.

[@farhadshah7075]

MASHALLAH lovely kind person. Please sir give videos in English

[@phy22]

Ok

[@mawaisrehman9219]

How to explain and discuss the graph of PDOS? anyone can help me?

[@sajjadshafi9152]

how to solve

[@shahnewazsnb]

can you help me to get agr file of projected band from quatum espresso

[@phy22]

Sorry, I have no idea about QE.

[@youcefrached7191]

سلام عليكم Thank you d.rashid please profisseur we need help in calculate proprietes thermo electric with boltz trap .... Allah bless you

[@phy22]

This two may help: kzbin.info/www/bejne/kHqTmJlqfNd-gq8 kzbin.info/www/bejne/ap7Jq36Eqa-Lrqc

[@motivationalclub2410]

Sir plz make video on how to run spin polarized Dos and projected dos in wien2k

[@phy22]

Please watch this video kzbin.info/www/bejne/oX3WYnmEgq90g68

[@happylife4624]

Nice sir... Could you make a tutorial on submitting wien2k job on cluster . Like qsub script or other job script how to prepare.

[@phy22]

Thanks. I don't have access to any cluster to test my idea.

[@happylife4624]

@@phy22 thank you sir I will contact you through email..