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Amitkumarpatil (talkcontribs)

i am not able to upload files it shows error at last

i want to upload a parquet file of 4 gb size

i have tried this atleast 4 times


SKumar (talkcontribs)

@Amitkumarpatil, are you still having this issue? Lets us know. We have not heard any issues from other users. I also tried uploading a large file just now, it is working. You need to make sure that it is simulation related data otherwise it gets deleted automatically.

Mehdi (talkcontribs)

Hi, i asked you few days ago about a problem in an initialisation of calculation of one of my project https://kogence.com/app/docs/Defects_in_graphene . I started a calculation few weeks ago and it's styed in same state 'initilasation' from that day. Do i can stop it manually please ?


VahidSari (talkcontribs)


I want to know how i can run a quantum espresso calculation

Great thanks

Centaure99 (talkcontribs)

Check the Forum. There is a same question and links to instructions and ready to execute examples.


Above link has step by step insteuctions

Also you might find this to be useful


Mehdi (talkcontribs)

hi, i do not find in profile section a link to cancel account, can you help me please, thanks.

Phys (talkcontribs)

The problem is that when i have those bugs (initialization freez) the credit (that i bought) are consumed without any calculations.

Centaure99 (talkcontribs)

Since issue is repeatedly occurring with same model, I recommend you check the model to see what is causing it.

Phys (talkcontribs)

Hello, what to do if an initialization of simulation won't begin, can I stop it manually (i'am working with quantum espresso)? best.

Test Dos Graphene

it's the only one

thanks it's ok now

Centaure99 (talkcontribs)

Let me check it.

What is the name of the model?

Do you have any other job running, or is that the only one?

OK. Thx.

Can you check now?

Can you check now?

You are welcome.

Lets us know if you have any other issues.

Mehdi (talkcontribs)

Hi, it's just to ask you if there is a way to stop manually an initialization of calculation (i have one calculation that do not finish to initialize yet maybe due to bad clusturing) ? thanks

IyorzorBenjamin (talkcontribs)

I tried to run an elastic constant calculation using the thermo_pw in the quantum espresso software, but there was no result and the error file was empty. I wish to know if the quantum espresso in your HPC is qe-6.2.1 model that has the thermo_pw code. Otherwise help to install it to enable my job to come out with a result. Thanks.

IyorzorBenjamin (talkcontribs)

I am using quantum espresso software, i wish to know the approximate time to assign for a job. Your earlier response is not clear to me. I need your help. Thanks.