Jump to content

Newton - Raphson didn't converge after 999 iterations, max residuals = Largest residuals :


Recommended Posts

Hi, I needed to run a calculation for the various crystalline structures of Ti, and as I was performing one of the reactions, this error popped up. This is what I put in, prior to clicking "Run", and this is what popped up after the software ran the reaction. I would love if someone would help me fix this! I'm new to this program and am only a freshman in university (straight out of high school) so this is my first time using such a software. Any help or advise is appreciated! 

Ti.HEIC Ti 2.HEIC

Link to comment
Share on other sites

Join the conversation

You can post now and register later. If you have an account, sign in now to post with your account.

Guest
Reply to this topic...

×   Pasted as rich text.   Paste as plain text instead

  Only 75 emoji are allowed.

×   Your link has been automatically embedded.   Display as a link instead

×   Your previous content has been restored.   Clear editor

×   You cannot paste images directly. Upload or insert images from URL.

Loading...
 Share

×
×
  • Create New...