[Wien] vec2old_lapw

Jifeng Sun sun at magnet.fsu.edu
Wed Aug 28 16:09:00 CEST 2013


Dear Dr. Blaha,

Thank you for your reply. Yes, I have vec2old_lapw in $WIENROOT and I am runing on a single 
shared memory machine in parallel. But why I have that lapw2c error when I only run single 
mode? 

Thanks,
Jifeng

--
Jifeng Sun

Graduate Research Assistant
National High Magnetic Field Laboratory
Condensed Matter Science
Chemical & Biomedical Engineering 
FAMU-FSU College of Engineering
Florida State University
sun at magnet.fsu.edu 

----- 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: Wednesday, August 28, 2013 2:03:27 AM
Subject: Re: [Wien] vec2old_lapw

if you do not use  a local SCRATCH directory ($SCRATCH=./ is ok) (or only run on a
single shared memory machine in parallel), there is no problem. This command should
copy the vectors from the scratch on the remote machines to your working-dir.

However, you should have a   vec2old_lapw  shell-script in  $WIENROOT ???

Am 27.08.2013 23:10, schrieb Jifeng Sun:
> Dear WIEN2K users,
>
> I am using WIEN2K 12.1 and doing GGA+U+SO. After the successful SCF calculation,
> I got "vec2old_lapw: Command not found." when I tried to calculate DOS with parallel
> mode (x lapw2 -p -up -so -qtl). But the calculation can still finish and I am able
> to plot the DOS. When I only did single mode (x lapw2 -up -so -qtl), there was no
> " vec2old_lapw: Command not found" but I got a new error:
>
> forrtl: severe (24): end-of-file during read, unit 12, file /root/WIEN2k/Ba3Sm2O5Cl2_test/Ba3Sm2O5Cl2_test.normsoup
> Image              PC                Routine            Line        Source
> lapw2c             0000000000530B4D  Unknown               Unknown  Unknown
> lapw2c             000000000052F655  Unknown               Unknown  Unknown
> lapw2c             00000000004D4E00  Unknown               Unknown  Unknown
> lapw2c             000000000048E39A  Unknown               Unknown  Unknown
> lapw2c             000000000048DB90  Unknown               Unknown  Unknown
> lapw2c             00000000004B05FB  Unknown               Unknown  Unknown
> lapw2c             00000000004ADE8F  Unknown               Unknown  Unknown
> lapw2c             000000000047185F  outp_                     249  outp.f
> lapw2c             000000000045DC41  l2main_                  1993  l2main_tmp_.F
> lapw2c             000000000046A14C  MAIN__                    564  lapw2_tmp_.F
> lapw2c             0000000000403CAC  Unknown               Unknown  Unknown
> libc.so.6          00002B9EFF82430D  Unknown               Unknown  Unknown
> lapw2c             0000000000403BA9  Unknown               Unknown  Unknown
> 53.8u 3.9s 1:01.18 94.4% 0+0k 643040+172272io 4pf+0w
> error: command   /root/WIEN2K_12/lapw2c uplapw2.def   failed
>
>
> Is this a big problem? and How to deal with this? Thanks!
>
> Cheers,
> Jifeng
>
> --
> Jifeng Sun
>
> Graduate Research Assistant
> National High Magnetic Field Laboratory
> Condensed Matter Science
> Chemical & Biomedical Engineering
> FAMU-FSU College of Engineering
> Florida State University
> sun at magnet.fsu.edu
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> SEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
>

-- 
-----------------------------------------
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
-----------------------------------------
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