Ignore "hup: Command not found", it is not a problem as reported before
in the mailing list archive that you can search
[http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10937.html].
The "stop error" after lapw1 is a problem, but there is not enough
information to know why.
Is the
Dear WIEN2k users:
The TiC calculation doesn't work with a error which is different form the error
I have ever asked.
OS is ubuntu12.04 on VirtualBox.
Before I installed WIEN2k13, I did
xx
sudo apt-get install csh
sudo apt-get install tk
sudo apt-get ins
Good day Sir
I have a problem on my wien2k_10. I have successfully installed it on
Ubuntu 12.04 LTS. During the compilation there was no error shown. But if
run a calculation (e.g x nn and the x sgroup) it shows result and Invalid
null command. Also when running the SCF, it shows hup command not f
And why are you installing version 10 ??
Using such an outdated version for a new installation is "strange".
On 07/31/2014 10:52 AM, Gavin Abo wrote:
"hup: Command not found" is not a problem:
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg06444.html
"Invalid null command" m
"hup: Command not found" is not a problem:
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg06444.html
"Invalid null command" might be due to a problem with csh, maybe it is
using an exotic version:
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg00132.html
O
Dear wien2k users,
I installed a wien2k version 10 on a Ubuntu 12.04 LTS using Ifort and MKL
non-commercial. There was no error during compilation. But during the
initialize calculations an invalid null command appears
#using the x nn
Invalid null command.
specify nn-bondlength factor: (usuall
Dear users of wien2k,
I have reinstalled wien2k now it's giving me in calculation "" hup: command not
found "" while calculation , can anyone tell me please what does it mean or?
how can i solve this problem.
Thanks in advance for your help.
Mohamed Ouaissa
-- next part -
See:
http://zeus.theochem.tuwien.ac.at/pipermail/wien/2012-February/016371.html
On 5/12/2012 2:48 PM, Mohamed ouaissa wrote:
> Dear users of wien2k,
> I have reinstalled wien2k now it's giving me in calculation "" hup:
> command not found "" while calculation , can anyone tell me please
> what
0+8io 0pf+0w
asverma at asverma-desktop:~/WORK/ni$
> Date: Tue, 12 Apr 2011 14:42:46 +0200
> From: Stefaan.Cottenier at UGent.be
> To: wien at zeus.theochem.tuwien.ac.at
> Subject: Re: [Wien] hup: Command not found. Invalid null command.
>
>
> > I used but getti
gt; To: wien at zeus.theochem.tuwien.ac.at
> Subject: Re: [Wien] hup: Command not found. Invalid null command.
>
>
> > -> do you want to perform a spinpolarized calculation ? (n/y)
> > y
> > > dstart -up (17:34:12) DSTART ENDS
> > 0.7u 0.0s 0:01.32 59
anking u.
Sincerely,
AS Verma
> Date: Mon, 11 Apr 2011 07:56:26 +0200
> From: pblaha at theochem.tuwien.ac.at
> To: wien at zeus.theochem.tuwien.ac.at
> Subject: Re: [Wien] hup: Command not found. Invalid null command.
>
> The message about the "hup" comman
I strongly suggest to use w2web at the beginning. You will always
"see" the actual command" and can learn after some time how to
master WIEN2k from the command line.
Am 12.04.2011 15:09, schrieb Stefaan Cottenier:
>
>> asverma at asverma-desktop:~/WORK/ni$ x lapw2 -qtl
>> LAPW2 - Error. Check file
> asverma at asverma-desktop:~/WORK/ni$ x lapw2 -qtl
> LAPW2 - Error. Check file lapw2.error
x lapw2 -up -qtl
x lapw2 -dn -qtl
Stefaan
> I used but getting again the same error.
Repeat the initialization and the runsp in a new, clean directory,
containing only the case.struct file at first. Once you start mixing
non-spinpolarized and spinpolarized calculations in the same directory,
things usually get messed up.
Stefaan
> -> do you want to perform a spinpolarized calculation ? (n/y)
> y
> > dstart -up (17:34:12) DSTART ENDS
> 0.7u 0.0s 0:01.32 59.0% 0+0k 0+192io 0pf+0w
> > dstart -dn (17:34:14) DSTART ENDS
> 0.7u 0.0s 0:01.18 66.1% 0+0k 0+192io 0pf+0w
> -> do you want to perform an antiferromagnetic cal
Gud morning sir,
i am using
wien2k using executables but while running run_lapw some error
occurs, what i get on the command prompt is as
follows.
asverma at asverma-laptop:~/work/cdgep2$ run_lapw
hup:
Command not found.
Invalid null command.
LAPW0 END
LA
Gud morning sir,
i am using
wien2k using executables but while running run_lapw some error
occurs, what i get on the command prompt is as
follows.
asverma at asverma-laptop:~/work/cdgep2$ run_lapw
hup:
Command not found.
Invalid null command.
LAPW0 END
LA
The message about the "hup" command is unproblematic.
About "Invalid null command" I'm not completely sure.
If you are using an older WIEN2k version, it could be that your Linux
does not accept the syntax of the "awk" command in x_lapw
and this may mean that the automatic recognition of a co
Hi Wien2k group
I have this compiling error
hup: Command not found.
I have ifort 11.1/069
and ubuntu 9.10
and this is one cycle of my scf calculation
in cycle 2ETEST: 0 CTEST: 0
MIXER END
Invalid null command.
CORE END
Invalid null command.
CORE END
Invalid null command.
LAPW2 END
19 matches
Mail list logo