https://community.intel.com/t5/GPU-Compute-Software/OpenMP-gpu-for-Fortran-API-Compiler-IFX/m-p/1655457#M1698 <P>I am exploring the use of parallel processing using the GPU.&nbsp; I am using the intel fortran compiler (IFX).&nbsp; I tried creating a simple DO loop with the following OpenMP command:</P><P>&nbsp;</P><P>!$OMP TARGET TEAMS DISTRIBUTE PARALLEL DO num_threads(256)<BR />DO i=1,100</P><P>...</P><P>&nbsp;</P><P>I am getting an error stating that the procedure entry point _kmpc_fork_teams could not be located in the dynamic link library.&nbsp; I searched the web but could not find this issue.&nbsp; Can you explain the issue and possible fixes?&nbsp; Again, very new to GPU processing so any background information would be helpful.&nbsp; Thanks</P> Wed, 08 Jan 2025 16:25:40 GMT mwT 2025-01-08T16:25:40Z https://community.intel.com/t5/GPU-Compute-Software/OpenMP-gpu-for-Fortran-API-Compiler-IFX/m-p/1655457#M1698 <P>I am exploring the use of parallel processing using the GPU.&nbsp; I am using the intel fortran compiler (IFX).&nbsp; I tried creating a simple DO loop with the following OpenMP command:</P><P>&nbsp;</P><P>!$OMP TARGET TEAMS DISTRIBUTE PARALLEL DO num_threads(256)<BR />DO i=1,100</P><P>...</P><P>&nbsp;</P><P>I am getting an error stating that the procedure entry point _kmpc_fork_teams could not be located in the dynamic link library.&nbsp; I searched the web but could not find this issue.&nbsp; Can you explain the issue and possible fixes?&nbsp; Again, very new to GPU processing so any background information would be helpful.&nbsp; Thanks</P> Wed, 08 Jan 2025 16:25:40 GMT https://community.intel.com/t5/GPU-Compute-Software/OpenMP-gpu-for-Fortran-API-Compiler-IFX/m-p/1655457#M1698 mwT 2025-01-08T16:25:40Z