USER = jtomczak HOMEDIR = /home/users/jtomczak JOB_ID = 17272 JOB_NAME = GO-125-6 QUEUE = wp10 NSLOTS = 1 NHOSTS = 1 SUB_HOST = rupc04 SUB_DIR = /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW EXE_HOST = n151 NFS_HOST = n151 EXE_DIR = /tmp OUT_DIR = /tmp TMP_DIR = /tmp/17272.1.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 = 22272 rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/GO: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/ancont: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/cdos: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/imp.0: not a plain file rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/submit_GO.scr~: No such file or directory rcp: /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW/submit_cdos.scr~: No such file or directory Failure to rcp files! Your job started at Mon Oct 31 10:40:41 EDT 2011 on host n151 in /tmp/17272jtomczak Submission directory is /mnt/wk07/jtomczak/DATA/MATERIALS/FeSi/DMFT/QMC/U5.0/FAST/beta125/nf6/NEW on host rupc04 ----------------------------------------------------------------------------------------- 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 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 1.978u 0.761s 0:02.76 98.9% 0+0k 2008+44928io 1pf+0w case=FeSi, nom=100, ntail=30, insig=sig.inp, outsig=sig.inp[1-n] s_oo= [25.812197894387161, 26.195681324455485, 26.652831856178995, 26.655529294437002, 26.187116421990943] 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 2.651u 0.036s 0:02.70 99.2% 0+0k 4192+1296io 1pf+0w LAPW1 END 6168.594u 45.318s 1:43:39.21 99.9% 0+0k 11256+16418512io 1pf+0w LAPW2 - FERMI; weighs written 3.677u 1.618s 0:05.31 99.4% 0+0k 4016+66632io 1pf+0w CORE END 0.016u 0.011s 0:00.04 50.0% 0+0k 2160+840io 1pf+0w ifpmat 0 OPTIC END 3303.264u 81.202s 56:27.97 99.8% 0+0k 2616+9635344io 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 Mon Oct 31 13:49:16 EDT 2011 /mnt/home3/users/jtomczak