Open MPI doesn't have a public function in its Fortran interface named "random_seed". So I'm not sure what that's about.
On Nov 1, 2019, at 11:36 AM, Qianjin Zheng <qianjin.zh...@hotmail.com<mailto:qianjin.zh...@hotmail.com>> wrote: Hi Jeff, After the service got upgraded, I recompile my model with Open MPI v 1.10.7, and the application failed to compile. I got an error message; however, before the service upgraded I did not get any error. Here is the error message: call random_seed (PUT=seed) 1 Error: Size of ‘put’ argument of ‘random_seed’ intrinsic at (1) too small (12/33) module_cu_g3.f90:2290:41: call random_seed (PUT=seed) 1 Error: Size of ‘put’ argument of ‘random_seed’ intrinsic at (1) too small (12/33) module_cu_g3.f90:2302:41: call random_seed (PUT=seed) 1 Error: Size of ‘put’ argument of ‘random_seed’ intrinsic at (1) too small (12/33) make[3]: [module_cu_g3.o] Error 1 (ignored) I modified the source code (module_cu_g3.F) as below: integer, dimension (12) :: seed -> integer, dimension (33) :: seed Although I can compile my model after I modified the source code, I received different simulation results and these results were not correct compared with my previous works. Thus, I believe that this change was related to the Open MPI version. Do you have any ideas about this? Thank you Regards, Qianjin ________________________________ From: Jeff Squyres (jsquyres) <jsquy...@cisco.com<mailto:jsquy...@cisco.com>> Sent: Thursday, October 31, 2019 5:07 AM To: Qianjin Zheng <qianjin.zh...@hotmail.com<mailto:qianjin.zh...@hotmail.com>> Cc: Open MPI User's List <users@lists.open-mpi.org<mailto:users@lists.open-mpi.org>> Subject: Re: [OMPI users] Configure Error for installation of openmpi-1.10.1 Please keep "users@lists.open-mpi.org<mailto:users@lists.open-mpi.org>" in the CC so that others can Google to find this info in the future. More below. On Oct 30, 2019, at 9:08 PM, Qianjin Zheng <qianjin.zh...@hotmail.com<mailto:qianjin.zh...@hotmail.com>> wrote: Hi Jeff, Thank you for the suggestions. I will try it. About the WRF model, I used WRF-Chem V3.5. My model worked before my service upgraded. After that, I could not run my model anymore, and the version of Open MPI is the only condition changed to v1.10.7. Thus, I suspected my WRF didn't support later versions of Open MPI. What specifically does "could not run my model any more" mean -- does it mean the application failed to compile? Did the application fail to launch? Did it generate a run-time error? ...? -- Jeff Squyres jsquy...@cisco.com<mailto:jsquy...@cisco.com> -- Jeff Squyres jsquy...@cisco.com<mailto:jsquy...@cisco.com>
