Messages

1

General Questions and Answers / Re: Bandstructure does not show

« on: August 19, 2015, 17:40 »

Document optimized my BiFeO3 rhombohedral construct by relaxing the crystal until 0. 001 meV/A trigger was calculated. I ran the diet plan on a cluster. It never showed any error for those calculation. Once I brought in the. nc file to program to see all the bandstructure, the error relating to the attachment appears.


I looked on the FAQ and also inside the forum but did not find anything regarding it error. A detail is normally that, once I reached the "Ok" option, the diet plan opens a bandstructure about another crystal I actually calculated the bandstructure. Any help with what I did wrong or possibly what "plugin" I'm missing would be much appreciated!   To you know know more click this link http://biannoky.tumblr.com/

2

General Questions and Answers / Re: Bandstructure does not show

« on: August 19, 2015, 17:36 »

Document optimized my BiFeO3 rhombohedral construct by relaxing the crystal until 0. 001 meV/A trigger was calculated. I ran the diet plan on a cluster. It never showed any error for those calculation. Once I brought in the. nc file to program to see all the bandstructure, the error relating to the attachment appears.


I looked on the FAQ and also inside the forum but did not find anything regarding it error. A detail is normally that, once I reached the "Ok" option, the diet plan opens a bandstructure about another crystal I actually calculated the bandstructure. Any help with what I did wrong or possibly what "plugin" I'm missing would be much appreciated!    http://biannoky.tumblr.com/