[CP2K:9361] Re: Compiling CP2K 4.1 on Ubuntu 16.04

[Henrique C. S. Junior]

Dear Jadzia, thank you so much for your kind reply.
I'll certainly give it a try and I'm sure my supervisor will be very happy
to have this!

Thanks

On Thu, Sep 7, 2017 at 1:45 AM, Jadzia <c.gor... at gmail.com> wrote:

> Dear Henrique,
>
> not sure if you still need the binary, but I have attached you a
> popt-version of CP2K 4.1 which runs on Ubuntu 16.04 x86-64.
> You can download it here
> <https://drive.google.com/file/d/0B-Ij17NhUNZobVpONUNycEpaSnc/view?usp=sharing>.
> It is compressed with 7zip. I haven't built it by myself (our system admin
> did it). If you want to have the Makefile as well please let me know.
>
> Hope this helps,
> Jadzia
>
>
>
> On Wednesday, August 30, 2017 at 4:23:39 PM UTC+2, Henrique Junior wrote:
>>
>> Dear colleagues, I’m trying to compile CP2K 4.1 with CUDA and openMPI
>> 1.10 on a Ubuntu 16.04 box (that we use in our cluster). I’m using Fedora
>> and Red Hat/CentOS for more than a decade so, compiling in Debian-like
>> systems gets me stumbling until I figure out package names and little
>> differences so, I’d like to ask if someone could share a
>> “Linux-x86-64-gfortran.popt” that is Ubuntu 16.04 suited?
>>
>>
>> Thank you so much
>>
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-- 
*Henrique C. S. Junior*
Industrial Chemist - UFRRJ
M. Sc. Inorganic Chemistry - UFRRJ
Data Processing Center - PMP
Visite o Mundo Químico <http://mundoquimico.com.br>
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