[Wien] I still have problem with wienk in parallel mode
Gavin Abo
gsabo at crimson.ua.edu
Mon Jan 2 22:13:38 CET 2012
Maybe not a solution, but just a thought.
Regarding error message:
time mpirun -np 4 -machinefile .machine: Name or service not known
It starts out with the command "time". I wonder if all Linux operating
system have "time" as a core installed command or if it is a package
that usually has to be installed. Probably a good idea to check it
exists on the system.
Kind Regards,
Gavin
On 1/2/2012 2:28 PM, Laurence Marks wrote:
> N.B., do "man mpirun" and check if "-v" is there -- it is for me but
> it might not be for you.
>
> On Mon, Jan 2, 2012 at 2:25 PM, Peter Blaha
> <pblaha at theochem.tuwien.ac.at> wrote:
>>> model name : Intel(R) Xeon(R) CPU X3430 @ 2.40GHz
>>> stepping : 5
>>> cpu MHz : 1197.000
>>
>> Are you running at half speed ???
>> At least on my machines it would indicate the expected cpu MHz of 2400
>>
>>
>>> d) Do "cd $WIENROOT ; cp lapw1para lapw1para_hold" then edit lapw1para
>>> and change the first line to "#!/bin/csh -xf" . This will give you
>>> masses of output, and may show an error. If nothing else it will show
>>> a command such as "mpirun ..." You can then paste this particular
>>> command and run it at the terminal to get more information.
>>>
>>> I did. I dont got any error. but an strange message:
>>> ----------------------------------------------------it is a long message.
>>> I have the message in a file---------------------------
>>> sleep 1
>>> Pseudo-terminal will not be allocated because stdin is not a terminal.
>>> ssh: cd /home/nilton/pesquisa/dftCalc/calWien/gaxtl1-xas/075/case;time
>>> mpirun -np 4 -machinefile .machine: Name or service not known
>>> end
>>>
>>> ------------------------------------------------------------------------------------------------------------------------------
>>>
>>> It seems that are looking for .machine file. but It dont exist. I can
>>> paste this command because it dont have the exec. file
>>
>> In principle this message should give you some clues.
>>
>> The mpirun command you listed is incomplete and wrong. You said you have:
>>
>>
>> setenv WIEN_MPIRUN "mpirun -v -np _NP_ -machinefile _HOSTS_ _EXEC_"
>>
>> I think the "-v" is wrong ??
>>
>> Try:
>> cd /home/nilton/pesquisa/dftCalc/calWien/gaxtl1-xas/075/case
>> which mpirun
>> ls -las lapw1*.def (you should have lapw1_1.def (and also _2,_3)
>> ls -als .machine*
>> you should have a file .machine1 and the content should be 4 lines with
>> the corresponding hostnames
>> If you have it, try
>> mpirun -np 4 -machinefile .machine1 lapw1_mpi lapw1_1.def
>>
>>
>>
>>
>>
>> --
>> -----------------------------------------
>> Peter Blaha
>> Inst. Materials Chemistry, TU Vienna
>> Getreidemarkt 9, A-1060 Vienna, Austria
>> Tel: +43-1-5880115671
>> Fax: +43-1-5880115698
>> email: pblaha at theochem.tuwien.ac.at
>> -----------------------------------------
>>
>> _______________________________________________
>> Wien mailing list
>> Wien at zeus.theochem.tuwien.ac.at
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>
>
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