[CP2K-user] [CP2K:22412] Re: CP2K 2026.2 on ubuntu 22.04 + oneAPI: The MPI_Comm_c2f() function was called before MPI_INIT was invoked.

[Johann Pototschnig]

You don't need spack if you use the toolchain. libxsmm is one option for 
small matrix matrix multiplication. One possibility is to set in the cp2k 
input not to use it. 
It uses specific kernels for different machines. 

On Monday, August 24, 2026 at 1:06:04 PM UTC+2 Martin Konôpka wrote:

> Greetings,
>
> I did as I have  written (on  the Ubuntu 22.04): uninstalled the 
> non-oneAPI software and I built CP2K 2026.2 again using the toolchain. The 
> resulting CP2K binary works better but still unsatisfactorily. A simple 
> single-point calculation ran succesfully. A more involved task crashed. I 
> used also the TRACE keyword. It told me that some library (or perhaps two 
> libraries) was not configured. I remember that (one of) the  mentioned libs 
> was libxsmm. I somehow lost or cannot find the files from  that run so that 
> I cannot attach them. I however did the regression tests and they also 
> showed errors. I attach the error summary.
>
> I will likely give up my toolchain efforts and will try to use Spack to 
> get CP2K 2026.2 working on the Ubuntu 22.04 workstation.
>
> Best,
> Martin.
> Dátum: piatok 21. augusta 2026, čas: 18:52:52 UTC+2, odosielateľ: Johann 
> Pototschnig
>
>> The Linker uses environment variables. So you can de-install the other 
>> MPI or modify the environment variables. 
>>
>> on is LD_LIBRARY_PATH
>>
>> best
>> johann
>>
>> On Friday, August 21, 2026 at 6:35:50 PM UTC+2 Martin Konôpka wrote:
>>
>>> Dear Johann,
>>>
>>> Thanks for your comment. Yes, it is so. And my yesterday's suspicion  
>>> that I omitted to source the
>>>     /opt/intel/oneapi/2026.1/oneapi-vars.sh
>>> script was not true; I did source the script. Later I even  repeated 
>>> the  whole toolchain + build procedure and the result was again a binary 
>>> with links to multiple MPI libraries. And not only MPI. I can see also a 
>>> non-oneAPI LAPACK and ScaLAPACK there. The mis-linked libraries are at 
>>> least these:
>>>
>>>    libscalapack-openmpi.so.2.1 => 
>>> /lib/x86_64-linux-gnu/libscalapack-openmpi.so.2.1
>>>    liblapack.so.3 => /lib/x86_64-linux-gnu/liblapack.so.3
>>>    libmpi.so.40 => /lib/x86_64-linux-gnu/libmpi.so.40
>>>
>>> I do now know where is a central config file in which I could disable 
>>> linking the undesired libraries. It will perhaps be  simpler for me to 
>>> uninstall the undesired MPI, LAPACK, etc libraries from the system. In the 
>>> past I needed them because I was using a CP2K version  installed from a 
>>> standard  ubuntu repository, similarly also a Quantum Espresso version. I 
>>> will no more need the old versions from the ubuntu repository so that I can 
>>> unistall them,  also the undesired libraries.
>>>
>>> Best,
>>> Martin.
>>>
>>> Dátum: piatok 21. augusta 2026, čas: 16:06:53 UTC+2, odosielateľ: Johann 
>>> Pototschnig
>>>
>>>> The linker links to two mpi libraries, the oneapi one and 
>>>> libmpi.so.40 => /lib/x86_64-linux-gnu/libmpi.so.40 (0x00007fa2f60c9000)
>>>>
>>>> This probably causes the problems. You need to remove the system mpi 
>>>> from the linker, so it only links the oneapi one. 
>>>>
>>>>
>>>> On Thursday, August 20, 2026 at 6:58:24 PM UTC+2 Martin Konôpka wrote:
>>>>
>>>>> Dear Frederick,
>>>>>
>>>>> Yes, you are right. Despite trying to be VERY careful, I perhaps (?) 
>>>>> forgot to run the script
>>>>>    /opt/intel/oneapi/2026.1/oneapi-vars.sh
>>>>> in the shell in which I subsequently launched  the toolchain script 
>>>>> etc. (Possibly I ran the intel script in a different shell mistakenly.) I 
>>>>> now clearly see the problems when  I look at the output of the
>>>>>     ldd /dalsie/cp2k-2026.2/install/bin/cp2k.psmp
>>>>> commands.
>>>>> I attach two ldd outputs, one with the correct build (Linux Mint Zena) 
>>>>> , the  other with the incorrect build (Ubuntu 22.04).
>>>>> I stress that I issued the ldd commands AFTER sourcing the scripts
>>>>>      /opt/intel/oneapi/2026.1/oneapi-vars.sh
>>>>>      /dalsie/cp2k-2026.2/install/cp2k_env
>>>>>
>>>>> I will rebuild the CP2K on  the ubuntu 22.04 and then I will do the 
>>>>> regression tests. (I have  not tried them yet.) As for  Spack, I have  not 
>>>>> used it for the CP2K 2026.2 build process. If possible to use,  I prefer 
>>>>> the toolchain to Spack.
>>>>>
>>>>> Once more thank you very much for helping me.
>>>>>
>>>>> Best,
>>>>> Martin.
>>>>> Dátum: štvrtok 20. augusta 2026, čas: 17:26:13 UTC+2, odosielateľ: 
>>>>> Frederick Stein
>>>>>
>>>>>> Dear Martin,
>>>>>> I guess, CP2K picked up the system-provided OpenMPI-implementation in 
>>>>>> some places (see the end of the cmake.log_Ubuntu_22.04.). Please 
>>>>>> double-check with your Spack-log files. Have you tried to run the 
>>>>>> regression tests beforehand? Without any further information it is hard to 
>>>>>> tell which library picked up the wrong MPI-installation. You can add the 
>>>>>> TRACE keyword to the &GLOBAL section of your input file and check where 
>>>>>> CP2K fails. If you are lucky, you may even see where it fails because a 
>>>>>> routine wasn't left.
>>>>>> Best,
>>>>>> Frederick
>>>>>>
>>>>>> Martin Konôpka schrieb am Donnerstag, 20. August 2026 um 16:54:24 
>>>>>> UTC+2:
>>>>>>
>>>>>>> Dear Frederick,
>>>>>>>
>>>>>>> Thank you for the response. Yes, at the moment I have at hand all 
>>>>>>> such  files from my builds on the Linux Mint Zena and  on the Ubuntu 22.04. 
>>>>>>> I attach them, also the log files from  cmake and the files (or only parts 
>>>>>>> of them) which I created by copy-pasting my commands and  their standard 
>>>>>>> outputs printed on the terminal.
>>>>>>>
>>>>>>> If needed, I can later send such  files form my build on Ubuntu 
>>>>>>> 26.04 (which is a notebook that I do not have at hand  at the  moment).
>>>>>>>
>>>>>>> BTW,  the toolchain script on 22.04 recommended to build the 
>>>>>>> binaries with the  command
>>>>>>>    ./build_cp2k.sh -j 18
>>>>>>> In my actual build I used only 16 (not 18). I hope this is not the 
>>>>>>> source of the reported problem.
>>>>>>>
>>>>>>> Best,
>>>>>>> Martin.
>>>>>>> Dátum: štvrtok 20. augusta 2026, čas: 15:56:02 UTC+2, odosielateľ: 
>>>>>>> Frederick Stein
>>>>>>>
>>>>>>>> Dear Martin,
>>>>>>>> Do you have log files from the build process? If you have a 
>>>>>>>> different MPI implementation on your system, it could be that one of those 
>>>>>>>> were picked up somewhere.
>>>>>>>> Best,
>>>>>>>> Frederick
>>>>>>>>
>>>>>>>> Martin Konôpka schrieb am Donnerstag, 20. August 2026 um 14:30:49 
>>>>>>>> UTC+2:
>>>>>>>>
>>>>>>>>> Dear CP2K experts,
>>>>>>>>>
>>>>>>>>> I have  built CP2K 2026.2 on  several Linux workstations and I am  
>>>>>>>>> trying to run it. In each case I used the Intel oneAPI 2026.1 compilers and 
>>>>>>>>> libraries installed in the same way. Also the  CP2K was built on each of 
>>>>>>>>> the workstations in the same way with one minor excpetion - see below. I 
>>>>>>>>> used the toolchain. The results are different however:
>>>>>>>>>
>>>>>>>>> Ubuntu 26.04:  My CP2K build works.
>>>>>>>>> Linux Mint Zena (based on ubuntu 24.04): My CP2K build works.
>>>>>>>>> Ubuntu 22.04: My CP2K build fails with the message
>>>>>>>>>
>>>>>>>>> *** The MPI_Comm_c2f() function was called before MPI_INIT was 
>>>>>>>>> invoked.
>>>>>>>>> *** This is disallowed by the MPI standard.
>>>>>>>>> *** Your MPI job will now abort.
>>>>>>>>> [oslik:116792] Local abort before MPI_INIT completed completed 
>>>>>>>>> successfully, but am not able to aggregate error messages, and not able to 
>>>>>>>>> guarantee that all other processes were killed!
>>>>>>>>>
>>>>>>>>> There is no error message in the usual output file. I attach it, 
>>>>>>>>> as  well  as my script used to launch  the CP2K executable. As for the 
>>>>>>>>> input file, it is the  same as in my recent post here:
>>>>>>>>> https://groups.google.com/g/cp2k/c/_B6BE1Q78L0
>>>>>>>>>
>>>>>>>>> To configure the CP2K on the two  newer OSs, I issued the command
>>>>>>>>>
>>>>>>>>> ./install_cp2k_toolchain.sh  --mpi-mode=intelmpi  --math-mode=mkl 
>>>>>>>>>  --libint-lmax=6  --with-ifx=yes  --with-cmake=system  --with-eigen=install 
>>>>>>>>>  --with-dftd4=install
>>>>>>>>>
>>>>>>>>> On ubuntu 22.04 I used the  same with the exception of cmake; I 
>>>>>>>>> used install instead of system, because the system cmake was too old.
>>>>>>>>>
>>>>>>>>> As for the oneAPI environment one the ubuntu 22.04, I successfully 
>>>>>>>>> used it to build Quantum Espresso 7.5 (and  it works with the Intel MPI), 
>>>>>>>>> so I really do not know what is the cause of the problem with the CP2K and would 
>>>>>>>>> greatly appreciate your opinions and advices.
>>>>>>>>>
>>>>>>>>> Best regards
>>>>>>>>> Martin Konôpka
>>>>>>>>>
>>>>>>>>

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