USER = jtomczak HOMEDIR = /home/users/jtomczak JOB_ID = 5509 JOB_NAME = GOsmall30 QUEUE = wp02m 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 = n16 NFS_HOST = n16 EXE_DIR = /tmp OUT_DIR = /tmp TMP_DIR = /tmp/5509.1.wp02m INFO = Files larger than 100MB will be compressed to reduce the network load. INFO2 = Do NOT remove this file while job is running! PORT = 20509 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 10:53:15 EDT 2011 on host n16 in /tmp/5509jtomczak 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 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 0.140u 0.052s 0:00.39 48.7% 0+0k 2128+2248io 1pf+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 4.404u 0.092s 0:04.55 98.6% 0+0k 5520+1336io 1pf+0w LAPW1 END 505.107u 4.908s 8:30.33 99.9% 0+0k 11376+821848io 1pf+0w LAPW2 - FERMI; weighs written 0.336u 0.144s 0:00.54 87.0% 0+0k 4040+3536io 1pf+0w CORE END 0.016u 0.024s 0:00.11 27.2% 0+0k 2208+840io 1pf+0w ./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 221.541u 7.268s 3:49.10 99.8% 0+0k 2624+479616io 1pf+0w OPTIC END 221.553u 7.284s 3:49.12 99.8% 0+0k 2560+296080io 1pf+0w END Your job finished at Fri Apr 29 11:12:58 EDT 2011 /mnt/home/users/jtomczak