[CP2K-user] [CP2K:20301] Re: Errors in Compiling CP2K 9.1

[Frederick Stein]

Sorry, I haven't read the WSL, but can you just move the files to your home 
directory insteady of your host system? Maybe our toolchain script was not 
ready for WSL at that time. I can run everything under WSL on my machine.

Frederick Stein schrieb am Dienstag, 11. Juni 2024 um 14:51:47 UTC+2:

> Firstly, what is the actual system configuration? Is it a native Ubuntu or 
> a subsytem like Ubuntu under WSL? I am asking because of the "/mnt/c" path. 
> If it is WSL, can you copy/move the files to your subsystem directory like 
> your home or a scratch directory?
>
> Secondly, what was the exact run command to start the toolchain (not a 
> description)? What was the exact output (not a description)?
>
> Thirdly, I do not recommend to run your code on a consumer GPU like an RTX 
> card. They perform well with single precision numbers but are not better 
> than CPUs in case of double precision operations which are employed in 99 % 
> of the cases of CP2K. This means, we usually do not expect a performance 
> boost on consumer GPUs in contrast to high-performance GPUs.
>
>
> Lenard Carroll schrieb am Dienstag, 11. Juni 2024 um 14:31:07 UTC+2:
>
>> I am sticking to version 9.1 for consistency purposes with other work I 
>> have done, and because I have managed to compile it before. The newest 
>> version gave me problems with arguments in the bash file, not 9.1.
>>
>> For what it prints, it complained about any argument I would use, such as 
>> --gpu-ver=V100 or --enable-cuda=yes
>>
>> On Tuesday, June 11, 2024 at 2:19:03 PM UTC+2 Frederick Stein wrote:
>>
>>> What does it print?
>>> Why do you actually stick to version 9.1? There is already a version 
>>> 2024.1.
>>>
>>> Lenard Carroll schrieb am Dienstag, 11. Juni 2024 um 14:16:57 UTC+2:
>>>
>>>> Hi Frederick
>>>>
>>>> I have done this before, but the .sh script wouldn't accept my 
>>>> arguments. I will try this with version 9.1 again, and post the update
>>>>
>>>> On Tuesday, June 11, 2024 at 2:13:42 PM UTC+2 Frederick Stein wrote:
>>>>
>>>>> Dear Lenard,
>>>>> The Toolchain script has several options which you may check by 
>>>>> running "./install_cp2k_toolchain.sh -h". It should tell you that you can 
>>>>> turn off features such as MKL or ELPA with flags like "--with-mkl=no" or 
>>>>> "--with-elpa=no". I kindly ask you to consider the other available options 
>>>>> as well.
>>>>> If you have rerun the original toolchain script setting the relevant 
>>>>> options, post the respective commands+outputs here, if it still fails.
>>>>> Best,
>>>>> Frederick
>>>>>
>>>>> Lenard Carroll schrieb am Dienstag, 11. Juni 2024 um 13:54:30 UTC+2:
>>>>>
>>>>>> Good day, I am trying to compile CP2K 9.1 for use with an AIMD 
>>>>>> Ryzen-3960X and 2 RTX 3070 Ti GPUs. Ubuntu 20.04
>>>>>>
>>>>>> I started off by editing the install_cp2k_toolchain.sh to not use MKL 
>>>>>> or ELPA. To use OpenMPI, GPU version V100, to enable CUDA and to install a 
>>>>>> few libraries/packages. Many of them I also compiled manually because I was 
>>>>>> getting many errors doing it through CP2K's toolchain. I am including the 
>>>>>> toolchain file just in case.
>>>>>>
>>>>>> Unfortunately I have obtained several errors.
>>>>>>
>>>>>> The toolchain process goes smoothly, it is the *make *process that 
>>>>>> is not going well:
>>>>>>
>>>>>> I have included the output of the make process
>>>>>>
>>>>>>

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