USER = jtomczak HOMEDIR = /home/users/jtomczak JOB_ID = 6714 JOB_NAME = GO-100-6 QUEUE = wp10 NSLOTS = 1 NHOSTS = 1 SUB_HOST = rupc04 SUB_DIR = /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW EXE_HOST = n149 NFS_HOST = n149 EXE_DIR = /tmp OUT_DIR = /tmp TMP_DIR = /tmp/6714.1.wp10 INFO = Files larger than 100MB will be compressed to reduce the network load. INFO2 = Do NOT remove this file while job is running! PORT = 21714 rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/FIX_mu: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/GO: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/GO-small: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/SPEC: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/ancont: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/cdos: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/nf6/NEW/imp.0: not a plain file Failure to rcp files! Your job started at Fri May 20 21:50:55 EDT 2011 on host n149 in /tmp/6714jtomczak Submission directory is /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta100/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 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 1.928u 0.760s 0:02.70 99.2% 0+0k 2008+44936io 1pf+0w case=FeSi, nom=100, ntail=30, insig=sig.inp, outsig=sig.inp[1-n] s_oo= [25.795211415245866, 26.181304020376292, 26.641052715957454, 26.643436686335672, 26.173924495143289] 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 2.540u 0.032s 0:02.58 99.6% 0+0k 4192+1304io 1pf+0w LAPW1 END 5898.745u 42.616s 1:39:06.75 99.9% 0+0k 11256+16418184io 1pf+0w LAPW2 - FERMI; weighs written 3.625u 1.525s 0:05.21 98.6% 0+0k 4016+66632io 1pf+0w CORE END 0.015u 0.010s 0:00.03 66.6% 0+0k 2160+840io 1pf+0w ifpmat 0 OPTIC END 3268.247u 81.626s 55:52.86 99.9% 0+0k 2616+9636088io 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 Sat May 21 00:54:55 EDT 2011 /mnt/home/users/jtomczak