QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: abhishek77492652 on September 26, 2017, 16:19

Title: Error in output (analysis.nc) file
Post by: abhishek77492652 on September 26, 2017, 16:19

Hello sir ,
I have calculated the DOS and band structure of interface of  Co2FeAl-MoS2 monolayer  . But when i am opening the output file (to see the dos) it show some error and the dos block become inactive . I have attached the photo of error with my query.

Title: Re: Error in output (analysis.nc) file
Post by: Petr Khomyakov on September 26, 2017, 16:37

Please, report it to support@quantumwise.com. You also have to provide the traceback (Click on 'Show Details ... ") and the actual script and log file. Also mention the ATK version and operating system. 

Title: Re: Error in output (analysis.nc) file
Post by: abhishek77492652 on September 26, 2017, 17:03

Thanks sir

Title: Re: Error in output (analysis.nc) file
Post by: abhishek77492652 on September 27, 2017, 20:30

Hello sir,
I had mail to quantumwise support but they said that you are using atk-2014 version so we cant help you.
Please provide me a proper solution .

Title: Re: Error in output (analysis.nc) file
Post by: Petr Khomyakov on September 28, 2017, 09:53

ATK-2014 is not supported any longer. Please consider using a newer version of ATK.