USER      =  jtomczak
HOMEDIR   =  /home/users/jtomczak
JOB_ID    =  5508
JOB_NAME  =  GO-30
QUEUE     =  wp04
NSLOTS    =  1
NHOSTS    =  1

SUB_HOST  =  rupc04
SUB_DIR   =  /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta30/nf6/NEW

EXE_HOST  =  n55
NFS_HOST  =  n55
EXE_DIR   =  /tmp
OUT_DIR   =  /tmp
TMP_DIR   =  /tmp/5508.1.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      =  20508
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta30/nf6/NEW/ancont: not a plain file
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta30/nf6/NEW/ancont2: not a plain file
rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta30/nf6/NEW/imp.0: not a plain file
Failure to rcp files!

Your job started at Fri Apr 29 10:53:19 EDT 2011 on host n55 in /tmp/5508jtomczak
Submission directory is /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta30/nf6/NEW on host rupc04
-----------------------------------------------------------------------------------------
START
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  58.480  58.480  58.480
  Shift of k-mesh allowed. Do you want to shift: (0=no, 1=shift)
        9020  k-points generated, ndiv=          58          58          58
KGEN ENDS
2.552u 0.972s 0:03.52 100.0%	0+0k 0+44944io 0pf+0w
case=FeSi, nom=100, ntail=30, insig=sig.inp, outsig=sig.inp[1-n]
s_oo= [25.765670623498398, 26.145521468568411, 26.569913855724668, 26.57254717656064, 26.139031057828475]
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
2.972u 0.064s 0:03.03 100.0%	0+0k 0+1304io 0pf+0w
 LAPW1 END
7632.136u 123.535s 2:09:28.33 99.8%	0+0k 0+16414152io 0pf+0w
LAPW2 - FERMI; weighs written
4.544u 2.596s 0:07.22 98.7%	0+0k 2800+66640io 1pf+0w
 CORE  END
0.016u 0.016s 0:00.09 22.2%	0+0k 1232+840io 1pf+0w
 ifpmat            0
 OPTIC END
3654.860u 130.780s 1:04:11.50 98.2%	0+0k 15735872+9629656io 1pf+0w
./x_dmft.py:207: DeprecationWarning: os.popen3 is deprecated.  Use the subprocess module.
  stdin, stdout, stderr = os.popen3( cmd )
 DMFT END
END
Your job finished at Fri Apr 29 14:39:26 EDT 2011
/mnt/home/users/jtomczak