Author Topic: PDOS with VNL  (Read 1801 times)

0 Members and 1 Guest are viewing this topic.

Offline fso002

  • Regular QuantumATK user
  • **
  • Posts: 14
  • Country: us
  • Reputation: 0
    • View Profile
PDOS with VNL
« on: February 9, 2015, 22:14 »
Good afternoon,

 I am having trouble visualizing the partial density of states (PDOS) with VNL. Here is how I am doing it :

1. Import CONTCAR into VNL
2. Import DOSCAR into VNL

Then, I click the " VASP  (P)DOS plot" option and I obtain the DOS figure. However,  when I select an atom from the viewer and want to click on the  shells option in the properties section, is not allowing me to select anything.

Any help with this is appreciated.

Thank You,
Fernando Soto

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5429
  • Country: dk
  • Reputation: 89
    • View Profile
    • QuantumATK at Synopsys
Re: PDOS with VNL
« Reply #1 on: February 10, 2015, 00:15 »
Did you update to 2014.2? There were some bugs on this in 2014.1. Also, of course you must have run VASP with projection analysis turned on. Still, I just noticed some problems myself now, with selecting atoms. Shells work ok, but I have to check tomorrow if this is a generic issue for atom selection.

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5429
  • Country: dk
  • Reputation: 89
    • View Profile
    • QuantumATK at Synopsys
Re: PDOS with VNL
« Reply #2 on: February 10, 2015, 10:20 »
If you have problems with a particular file, we need to look at the file to solve it.