USER      =  jtomczak
HOMEDIR   =  /home/users/jtomczak
JOB_ID    =  6033
JOB_NAME  =  GO-150-6
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  =  n63
NFS_HOST  =  n63
EXE_DIR   =  /tmp
OUT_DIR   =  /tmp
TMP_DIR   =  /tmp/6033.1.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      =  21033
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 15:41:41 EDT 2011 on host n63 in /tmp/6033jtomczak
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  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
2.592u 0.924s 0:03.55 98.8%	0+0k 2008+44936io 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
2.984u 0.060s 0:03.09 98.3%	0+0k 4192+1304io 1pf+0w
 LAPW1 END
7193.005u 103.290s 2:01:40.53 99.9%	0+0k 3744+16420016io 1pf+0w
LAPW2 - FERMI; weighs written
4.456u 2.160s 0:06.63 99.6%	0+0k 4016+66632io 1pf+0w
 CORE  END
0.020u 0.012s 0:00.06 50.0%	0+0k 2160+840io 1pf+0w
 ifpmat            0
 OPTIC END
3610.221u 114.671s 1:02:05.18 99.9%	0+0k 2616+9630696io 1pf+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
END
Your job finished at Mon May 9 19:17:24 EDT 2011
/mnt/home/users/jtomczak