Excuse me, why abinit tool doesn't work with "In" element?

Closed | Responses: 2

http://nanohub.org/answers/question/955

how to upload pseudopotential file (pawps)

Closed | Responses: 1

Hello! I want to upload a pseudopotential file (paw). Is it possible?

http://nanohub.org/answers/question/905

input options

Closed | Responses: 2

Hello, Is it possible to save and recall the structural and run simulation options entering the input form of the tool?

http://nanohub.org/answers/question/896

AbInit NanoHub GUI

Closed | Responses: 1

Hello everybody, I would like to know if the NanoHub GUI for preparing the AbInit Input file, will be sometime available for the scientific community. I'll enjoy to have it. Thank you, Calin G. …

http://nanohub.org/answers/question/846

The tool gets stuck during post-processing while I try to run the default example.

Closed | Responses: 1

http://nanohub.org/answers/question/831

How to obtain the spin density in Fe crystal bcc?

Open | Responses: 1

Where in my input file should I include the option nsppol=2 in order to obtain the spin density for example in Fe-crystalline? Or it is not possible yet on nanoHUB?

http://nanohub.org/answers/question/825

input files

Closed | Responses: 1

Hello I am wondering if there is a feature here allow me to use my own abinit input files?

http://nanohub.org/answers/question/793

why can't Abinit work for code with Nb element

Open | Responses: 1

Could you please check the Abinit Tool, it can't work in case the element is Nb. Thank you!

http://nanohub.org/answers/question/473

The aninit version here is seriously outdated, error will occur while try to use it.

Open | Responses: 1

http://nanohub.org/answers/question/197

abinit MPI doesnot work

Open | Responses: 2

it seems that the abinit MPI does not work. it says that" abinip does not exsist "

http://nanohub.org/answers/question/111