[Wien] Compilation in parallel

[Oleg Artamonov]

Dear Peter Blaha,

The script lapw1para_lapw works fine. Thank you very much!

Another question. The command runlapw_mpi produces an error:
Can't read MPIRUN_HOST. What does it mean? We can't find
any similar expression in the mailing-list .
Regards,
                Oleg Artamonov.

----- Original Message ----- 
From: "Peter Blaha" <pblaha at theochem.tuwien.ac.at>
To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
Sent: Thursday, November 27, 2008 4:16 PM
Subject: Re: [Wien] Compilation in parallel


> Sorry, the previously attached file had an error.
>
> Peter Blaha schrieb:
>>
>>> The second question. The names of nodes in our cluster are node-1,
>>> node-2 ....The script lapw1para
>>> produces names node 1, node 2... , instead of node-1, node-2... . Is
>>> it possible to change the script?
>>
>> Try the attached lapw1para_lapw script. It should work for names
>> including "-"
>>
>> Please let me know if it works (I don't have machines with this names...)
>>
>>