USER      =  jtomczak
HOMEDIR   =  /home/users/jtomczak
JOB_ID    =  6034
JOB_NAME  =  FS-150-6-GOsmall
QUEUE     =  wp04
NSLOTS    =  1
NHOSTS    =  1

SUB_HOST  =  rupc06
SUB_DIR   =  /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta150/nf6/NEW

EXE_HOST  =  n56
NFS_HOST  =  n56
EXE_DIR   =  /tmp
OUT_DIR   =  /tmp
TMP_DIR   =  /tmp/6034.1.wp04

INFO      =  Files larger than 100MB will be compressed to reduce the network load.
INFO2     =  Do NOT remove this file while job is running!

PORT      =  21034
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta150/nf6/NEW/ancont: not a plain file
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta150/nf6/NEW/cdos: not a plain file
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta150/nf6/NEW/imp.0: not a plain file
Failure to rcp files!

Your job started at Mon May 9 15:40:43 EDT 2011 on host n56 in /tmp/6034jtomczak
Submission directory is /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta150/nf6/NEW on host rupc06
-----------------------------------------------------------------------------------------
START
gzip: eigvals.dat already exists;	not overwritten
rm: cannot remove `sig.inp?*': No such file or directory
rm: cannot remove `*.*.*.*': No such file or directory
rm: cannot remove `imp.0/*.*.*': No such file or directory
rm: cannot remove `imp.0/nohup*': No such file or directory
rm: cannot remove `dmft?.error*': No such file or directory
rm: cannot remove `*.outputdmf?.*': No such file or directory
cp: omitting directory `FeSi'
          12  symmetry operations without inversion
 inversion added (non-spinpolarized non-so calculation)
  NUMBER OF K-POINTS IN WHOLE CELL: (0 allows to specify 3 divisions of G)
 length of reciprocal lattic vectors:   0.740   0.740   0.740  21.544  21.544  21.544
  Shift of k-mesh allowed. Do you want to shift: (0=no, 1=shift)
         451  k-points generated, ndiv=          21          21          21
KGEN ENDS
0.100u 0.056s 0:00.16 93.7%	0+0k 2008+2216io 1pf+0w
case=FeSi, nom=100, ntail=30, insig=sig.inp, outsig=sig.inp[1-n]
s_oo= [25.821293080857469, 26.203247333437684, 26.658611567647409, 26.661646594127387, 26.195156920648721]
Edc= [25.75, 25.75, 25.75, 25.75, 25.75]
..... Going over all correlated blocks
icix= 1 cols= [1, 2, 3, 4, 5]
icix= 2 cols= [1, 2, 3, 4, 5]
icix= 3 cols= [1, 2, 3, 4, 5]
icix= 4 cols= [1, 2, 3, 4, 5]
 LAPW0 END
2.960u 0.056s 0:03.02 99.6%	0+0k 0+1304io 0pf+0w
 LAPW1 END
359.046u 3.452s 6:03.67 99.6%	0+0k 0+821856io 0pf+0w
LAPW2 - FERMI; weighs written
0.252u 0.128s 0:00.44 84.0%	0+0k 4016+3552io 1pf+0w
 CORE  END
0.028u 0.008s 0:00.03 66.6%	0+0k 0+840io 0pf+0w
/home/users/jtomczak/dmft_w2k_111/bin/x_dmft.py:207: DeprecationWarning: os.popen3 is deprecated.  Use the subprocess module.
  stdin, stdout, stderr = os.popen3( cmd )
 DMFT END
 ifpmat            0
 OPTIC END
179.551u 5.680s 3:06.25 99.4%	0+0k 2616+479544io 1pf+0w
 OPTIC END
181.847u 6.076s 3:07.96 99.9%	0+0k 2560+296056io 1pf+0w
END
Your job finished at Mon May 9 15:58:29 EDT 2011
/mnt/home/users/jtomczak