Yes. It is because of my typo. Now I successfully turn the PETSC and MPI on.
Thanks!
Best,
Ivan

On Tuesday, October 6, 2020 at 4:46:18 PM UTC+8 simon...@gmail.com wrote:

> Hi,
> Didn't you just miss a "D"?
>
> cmake -DDEAL_II_WITH_PETSC=ON -DEAL_II_WITH_MPI=ON .
>
> should be
>
> cmake -DDEAL_II_WITH_PETSC=ON -DDEAL_II_WITH_MPI=ON .
>
> Best,
> Simon
> On Tuesday, October 6, 2020 at 10:36:44 AM UTC+2 einseg...@gmail.com 
> wrote:
>
>> Dear developers of Deal ii,
>>           I tried to run example-70(FSI example), but I found I have no 
>> PETSc linked to DEAL ii. I failed since example-17. I have installed PETSc 
>> 3.13.2.0 following the instruction of https://ibamr.github.io/linux 
>> (IBAMR is an immersed boundary method which also need PETSc, I also read 
>> the instruction page of 
>> https://www.dealii.org/developer/external-libs/petsc.html which has 
>> similar instructions(except the MPI ch part). And I successfully make test 
>> of PETSc. But when I typed:
>> (base) afan-XPS-8700:~/myProject/dealii/dealii-9.2.0$ cmake 
>> -DDEAL_II_WITH_PETSC=ON -DEAL_II_WITH_MPI=ON .
>> It always returns the error as follows:
>>
>> ```
>> PETSC_VERSION: 3.13.2.0
>> --   PETSC_LIBRARIES: 
>> /home/afan/sfw/petsc/3.13.2/linux-opt/lib/libpetsc.so;/home/afan/sfw/petsc/3.13.2/linux-opt/lib/libHYPRE.so;/usr/lib/x86_64-linux-gnu/liblapack.so;/usr/lib/x86_64-linux-gnu/libblas.so;m;dl;/home/afan/sfw/linux/openmpi/4.0.2/lib/libmpi_usempif08.so;/home/afan/sfw/linux/openmpi/4.0.2/lib/libmpi_usempi_ignore_tkr.so;/home/afan/sfw/linux/openmpi/4.0.2/lib/libmpi_mpifh.so;/home/afan/sfw/linux/openmpi/4.0.2/lib/libmpi.so;gfortran;m;gfortran;m;quadmath;pthread;quadmath;dl
>> --   PETSC_INCLUDE_DIRS: 
>> /home/afan/sfw/petsc/3.13.2/include;/home/afan/sfw/petsc/3.13.2/linux-opt/include;/home/afan/sfw/petsc/3.13.2/include;/home/afan/sfw/petsc/3.13.2/linux-opt/include
>> --   PETSC_USER_INCLUDE_DIRS: 
>> /home/afan/sfw/petsc/3.13.2/include;/home/afan/sfw/petsc/3.13.2/linux-opt/include;/home/afan/sfw/petsc/3.13.2/include;/home/afan/sfw/petsc/3.13.2/linux-opt/include
>> -- Found PETSC
>> -- Could not find a sufficient PETSc installation: PETSc has to be 
>> configured with the same MPI configuration as deal.II.
>> -- DEAL_II_WITH_PETSC has unmet external dependencies.
>> CMake Error at cmake/configure/configure_3_petsc.cmake:141 (MESSAGE):
>>   
>>
>>   Could not find the petsc library!
>>
>>   Could not find a sufficient PETSc installation:
>>
>>   PETSc has to be configured with the same MPI configuration as deal.II, 
>> but
>>   found:
>>
>>     DEAL_II_WITH_MPI = OFF
>>     PETSC_WITH_MPI   = (NOT FALSE)
>>
>>   
>>
>>   Please ensure that the petsc library version 3.3.0 or newer is 
>> installed on
>>   your computer and is configured with the same mpi options as deal.II
>>
>>   If the library is not at a default location, either provide some hints
>>
>>   for the autodetection:
>>
>>   PETSc installed with --prefix=<...> to a destination:
>>
>>       $ PETSC_DIR="..." cmake <...>
>>       $ cmake -DPETSC_DIR="..." <...>
>>
>>   PETSc compiled in source tree:
>>
>>       $ PETSC_DIR="..."  PETSC_ARCH="..." cmake <...>
>>       $ cmake -DPETSC_DIR="..." -DPETSC_ARCH="..." <...>
>>
>>   or set the relevant variables by hand in ccmake.
>>
>>   
>>
>> Call Stack (most recent call first):
>>   CMakeFiles/CMakeTmp/evaluate_expression.tmp:1 
>> (FEATURE_PETSC_ERROR_MESSAGE)
>>   cmake/macros/macro_evaluate_expression.cmake:30 (INCLUDE)
>>   cmake/macros/macro_configure_feature.cmake:267 (EVALUATE_EXPRESSION)
>>   cmake/configure/configure_3_petsc.cmake:160 (CONFIGURE_FEATURE)
>>   cmake/macros/macro_verbose_include.cmake:19 (INCLUDE)
>>   CMakeLists.txt:124 (VERBOSE_INCLUDE)
>>
>>
>> -- Configuring incomplete, errors occurred!
>> See also 
>> "/home/afan/myProject/dealii/dealii-9.2.0/CMakeFiles/CMakeOutput.log".
>> See also 
>> "/home/afan/myProject/dealii/dealii-9.2.0/CMakeFiles/CMakeError.log".
>> ```
>>
>> I would like to ask: do I need to install a new version of PETSc or how 
>> can I link PETSc with DEAL_II?
>> Best wishes!
>>
>

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