Thank you, Satish. I apologize for my undetailed question. The makefile problem usually happens due to different environment variables, so I find the administrator of the cluster and solve the problem. Another question is about function DMDACreate3d, const PetscInt lx[] needs to be defined if I want to define the size of each cell (processor), how can it be used in fortran? I have tried "integer, parameter" in fortran but it does not work. Regards, Pengyang
---------------------------------------------------------------- SONG Pengyang （宋朋洋） MSc candidate in Physical Oceanography College of Oceanic and Atmospheric Sciences Ocean University of China No. 238 Songling Road, Qingdao 266100, Shandong, China TEL: (+86)15762264643 -----邮件原件----- 发件人: Balay, Satish <[email protected]> 发送时间: 2018年10月30日 11:15 收件人: SONG Pengyang <[email protected]> 抄送: [email protected] 主题: Re: [petsc-users] Questions about writing makefile You'll have to give more details on the problem you are having. Do you already have a makefile that partially works? And what change do you need to do? You can start off with a makefile from PETSc examples dir - and modify as needed.. Satish On Tue, 30 Oct 2018, SONG Pengyang via petsc-users wrote: > Hi all > I am wondering how to write a makefile using petsc package where it route is > not in petsc-dir. > I am trying to start compiling like ‘mpiifort �CO3 -I… -L… ’. > Thanks in advance. > > ---------------------------------------------------------------- > SONG Pengyang （宋朋洋） > MSc candidate in Physical Oceanography College of Oceanic and > Atmospheric Sciences Ocean University of China No. 238 Songling Road, > Qingdao 266100, Shandong, China > TEL: (+86)15762264643 > >
