[Wien] dstart_mpi error

[karima Physique]

Dear prof. Laurence Marks

*I note that I am using the latest version of intel compilers (Intel
Parallel Studio Cluster Edition)*
*I read about the possible solution but I did not find a solution related
to intel.*
*do you have any solution for this problem?*

Le jeu. 19 juil. 2018 à 16:02, Laurence Marks <L-marks at northwestern.edu> a
écrit :

> See
>
> https://www.google.com/search?q=no+hfi+units+are+available+(err%3D23)&oq=no+hfi+units+are+available+(err%3D23)&aqs=chrome..69i57.481j0j4&sourceid=chrome&ie=UTF-8
>
> This appears to be an issue with your local mpi/fabric.
>
> On Thu, Jul 19, 2018 at 8:03 AM, karima Physique <
> physique.karima at gmail.com> wrote:
>
>> *dear dr Gavin Abo*
>> actually, the problem was solved by adding the hostname in the hosts file
>> in all the nodes  and not only in the master node.
>>
>> now the calculation works very well but at each excusion of LAPW0 in the
>> scf I get this error without affecting the calculations :
>> *""calcul.23539PSM2 no hfi units are available (err=23)""*
>>
>> I would be grateful if you can help me solve this problem even though it
>> does not affect the calculations
>>
>> Le jeu. 19 juil. 2018 à 14:06, Gavin Abo <gsabo at crimson.ua.edu> a écrit :
>>
>>>
>>> --
> Professor Laurence Marks
> "Research is to see what everybody else has seen, and to think what nobody
> else has thought", Albert Szent-Gyorgi
> www.numis.northwestern.edu ; Corrosion in 4D:
> MURI4D.numis.northwestern.edu
> Partner of the CFW 100% program for gender equity, www.cfw.org/100-percent
> Co-Editor, Acta Cryst A
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