- Mark as New
- Bookmark
- Subscribe
- Mute
- Subscribe to RSS Feed
- Permalink
- Report Inappropriate Content
I am exploring the use of parallel processing using the GPU. I am using the intel fortran compiler (IFX). I tried creating a simple DO loop with the following OpenMP command:
!$OMP TARGET TEAMS DISTRIBUTE PARALLEL DO num_threads(256)
DO i=1,100
...
I am getting an error stating that the procedure entry point _kmpc_fork_teams could not be located in the dynamic link library. I searched the web but could not find this issue. Can you explain the issue and possible fixes? Again, very new to GPU processing so any background information would be helpful. Thanks
Link Copied
0 Replies

Reply
Topic Options
- Subscribe to RSS Feed
- Mark Topic as New
- Mark Topic as Read
- Float this Topic for Current User
- Bookmark
- Subscribe
- Printer Friendly Page