Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 03-Dec-2005 17:26:14 n-1<27711> ssi:boot:base:linear: booting n0 (wolf01) n-1<27711> ssi:boot:base:linear: booting n1 (wolf02) n-1<27711> ssi:boot:base:linear: booting n2 (wolf03) n-1<27711> ssi:boot:base:linear: booting n3 (wolf04) n-1<27711> ssi:boot:base:linear: booting n4 (wolf05) n-1<27711> ssi:boot:base:linear: booting n5 (wolf06) n-1<27711> ssi:boot:base:linear: booting n6 (wolf07) n-1<27711> ssi:boot:base:linear: booting n7 (wolf08) n-1<27711> ssi:boot:base:linear: booting n8 (wolf09) n-1<27711> ssi:boot:base:linear: booting n9 (wolf10) n-1<27711> ssi:boot:base:linear: booting n10 (wolf11) n-1<27711> ssi:boot:base:linear: booting n11 (wolf12) n-1<27711> ssi:boot:base:linear: booting n12 (wolf13) n-1<27711> ssi:boot:base:linear: finished LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University ___________________________________________________________________ CYANA 2.1 (intel-lam) Copyright (c) 2002-05 Peter Guntert. All rights reserved. ___________________________________________________________________ Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. Sequence file "znf42.seq" read, 219 residues. Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 403 identity constraints created. 8836 symmetry constraints created. cyana> cyana> cyana> - znf42: peakcheck peaks=c13no,n15no,c13ar,fc12no prot=znf42 ------------------------------------------------------------ Proton list: znf42 - peakcheck: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: shifts missing "H* Q* - HYDROXYL - AMIDE + H HN / &H_* &PSEUD" Residue missing shifts GLY 35 H QA SER 36 H HA QB ASP 37 H CYS 49 HG PHE 50 HZ CYS 69 HG LEU 84 QD2 GLY 335 H QA SER 336 H HA QB ASP 337 H CYS 349 HG PHE 350 HZ CYS 369 HG LEU 384 QD2 20 missing chemical shifts, completeness 98.0%. ------------------------------------------------------------ Peak list : c13no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: read peaks c13no format= *** WARNING: Assignment of peak 10 not found in chemical shift list. *** WARNING: Assignment of peak 1536 not found in chemical shift list. *** WARNING: Assignment of peak 1538 not found in chemical shift list. *** WARNING: Assignment of peak 1812 not found in chemical shift list. *** WARNING: Assignment of peak 3059 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3194 assignments. - peakcheck: atom shift unusual Atom Shift Dev Mean +/- Minimum Maximum HG3 ARG 44 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 44 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 48 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 66 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 73 -0.640 4.25 0.72 0.32 -1.03 1.31 HG3 ARG 344 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 344 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 348 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 366 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 373 -0.640 4.25 0.72 0.32 -1.03 1.31 10 shifts outside expected range. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 3195 0.000 0.003 0.420 0.012 4 0.030 2 3478 0.000 0.000 0.331 0.006 1 0.030 3 3478 0.000 0.000 0.297 0.023 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA GLU 54 3.831 3.831 0.420 15 HB2 PRO 126 2.312 2.312 0.331 8 HZ2 TRP 372 7.364 7.391 0.031 2 HB2 PHE 392 3.102 3.093 0.048 4 HG2 GLU 413 2.465 2.495 0.030 2 5 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 2182 1 0.420 HA GLU 54 2276 1 0.030 HG2 GLU 413 2360 1 -0.048 HB2 PHE 392 3090 1 0.031 HZ2 TRP 372 4075 2 -0.331 HB2 PRO 126 5 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: read peaks n15no format= *** WARNING: Assignment of peak 695 not found in chemical shift list. *** WARNING: Assignment of peak 730 not found in chemical shift list. Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1111 0.002 0.002 0.030 0.011 0 0.030 2 1270 0.000 0.000 0.011 0.001 0 0.030 3 1270 0.000 -0.001 0.186 0.009 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13ar Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 292 peaks, 240 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 240 0.005 0.005 0.030 0.012 1 0.030 2 291 0.000 0.000 0.000 0.000 0 0.030 3 291 0.000 0.000 0.000 0.000 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 ARG 44 0.295 0.325 0.030 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 226 1 0.030 HB3 ARG 44 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : fc12no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 227 peaks, 151 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 151 0.000 -0.001 0.040 0.016 1 0.030 2 173 0.000 -0.001 0.014 0.005 0 0.030 3 173 0.000 -0.005 0.297 0.034 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HD2 ARG 366 3.089 3.129 0.040 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 8233 1 0.040 HD2 ARG 366 1 deviations larger than tolerance. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13no format= *** WARNING: Assignment of peak 10 not found in chemical shift list. *** WARNING: Assignment of peak 1536 not found in chemical shift list. *** WARNING: Assignment of peak 1538 not found in chemical shift list. *** WARNING: Assignment of peak 1812 not found in chemical shift list. *** WARNING: Assignment of peak 3059 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3194 assignments. - calibration: peaks select "** list=1" 3483 of 3483 peaks, 3483 of 3483 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3483 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 1: 1.84E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 443 12.7% 3.00-3.99 A: 1165 33.4% 4.00-4.99 A: 1310 37.6% 5.00-5.99 A: 565 16.2% 6.00- A: 0 0.0% All: 3483 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks n15no format= append *** WARNING: Assignment of peak 695 not found in chemical shift list. *** WARNING: Assignment of peak 730 not found in chemical shift list. Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - calibration: peaks select "** list=2" 1272 of 4755 peaks, 1272 of 4755 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1272 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 2: 8.42E+06 Upper limit set for 1272 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 111 8.7% 3.00-3.99 A: 468 36.8% 4.00-4.99 A: 479 37.7% 5.00-5.99 A: 214 16.8% 6.00- A: 0 0.0% All: 1272 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 240 assignments. - calibration: peaks select "** list=3" 292 of 5047 peaks, 292 of 5047 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 3: 1.44E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 26 8.9% 3.00-3.99 A: 93 31.8% 4.00-4.99 A: 166 56.8% 5.00-5.99 A: 7 2.4% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 227 peaks, 151 assignments. - calibration: peaks select "** list=4" 227 of 5274 peaks, 227 of 5274 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 227 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 4: 7.10E+06 Upper limit set for 227 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 6 2.6% 3.00-3.99 A: 78 34.4% 4.00-4.99 A: 142 62.6% 5.00-5.99 A: 1 0.4% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5274 of 5274 peaks, 5274 of 5274 assignments selected. - znf42: peaks calibrate ** simple 4199 upper limits added, 18/146 at lower/upper bound, average 4.17 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4199 upper limits, 4199 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA ASP 37 - QG PRO 38 3.96 4.11 6.06 Upper HA TYR 52 - QE TYR 52 3.67 3.96 6.78 Number of modified constraints: 2375 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2375 upper limits, 2375 assignments. - znf42: ./init - init: read lib /user/cyana-2.1/lib/cyana.lib Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. - init: read seq znf42.seq Sequence file "znf42.seq" read, 219 residues. - init: molecules define 35..128 335..428 Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 - init: molecule identity 403 identity constraints created. - init: molecule symdist "CA 35..128" "CA 335..428" 8836 symmetry constraints created. - znf42: read upl znf42.upl Distance constraint file "znf42.upl" read, 2375 upper limits, 2375 assignments. - znf42: read aco znf42.aco Angle constraint file "znf42.aco" read, 267 constraints for 267 angles. - znf42: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35671). Structure annealed in 40 s, f = 33.9645. Structure annealed in 41 s, f = 37.0718. Structure annealed in 41 s, f = 31.0665. Structure annealed in 41 s, f = 36.8426. Structure annealed in 40 s, f = 32.2302. Structure annealed in 41 s, f = 31.3656. Structure annealed in 40 s, f = 34.0277. Structure annealed in 40 s, f = 33.1699. Structure annealed in 40 s, f = 37.1405. Structure annealed in 40 s, f = 29.3376. Structure annealed in 41 s, f = 59.5043. Structure annealed in 41 s, f = 32.3819. Structure annealed in 41 s, f = 34.1073. Structure annealed in 41 s, f = 37.7816. Structure annealed in 41 s, f = 31.5046. Structure annealed in 41 s, f = 32.5180. Structure annealed in 40 s, f = 33.5026. Structure annealed in 41 s, f = 36.5632. Structure annealed in 40 s, f = 31.8020. Structure annealed in 41 s, f = 37.3446. Structure annealed in 41 s, f = 43.5651. Structure annealed in 41 s, f = 40.4910. Structure annealed in 41 s, f = 37.6238. Structure annealed in 41 s, f = 43.1270. Structure annealed in 40 s, f = 38.7271. Structure annealed in 40 s, f = 32.2339. Structure annealed in 40 s, f = 33.5610. Structure annealed in 40 s, f = 29.9610. Structure annealed in 40 s, f = 32.5573. Structure annealed in 40 s, f = 33.2204. Structure annealed in 40 s, f = 38.4277. Structure annealed in 40 s, f = 33.0137. Structure annealed in 41 s, f = 38.8621. Structure annealed in 41 s, f = 32.4434. Structure annealed in 40 s, f = 33.0406. Structure annealed in 40 s, f = 36.2678. Structure annealed in 40 s, f = 32.7671. Structure annealed in 41 s, f = 36.2409. Structure annealed in 40 s, f = 47.0042. Structure annealed in 40 s, f = 33.4362. Structure annealed in 41 s, f = 37.3301. Structure annealed in 40 s, f = 32.8756. Structure annealed in 41 s, f = 35.2195. Structure annealed in 40 s, f = 35.3703. Structure annealed in 41 s, f = 39.6041. Structure annealed in 41 s, f = 31.3780. Structure annealed in 41 s, f = 36.0931. Structure annealed in 41 s, f = 32.3983. Structure annealed in 40 s, f = 34.9398. Structure annealed in 40 s, f = 32.7285. Structure annealed in 40 s, f = 34.1571. Structure annealed in 40 s, f = 33.5662. Structure annealed in 40 s, f = 59.0812. Structure annealed in 40 s, f = 39.6453. Structure annealed in 40 s, f = 34.3818. Structure annealed in 40 s, f = 40.2774. Structure annealed in 41 s, f = 34.2253. Structure annealed in 40 s, f = 30.3453. Structure annealed in 42 s, f = 35.7094. Structure annealed in 40 s, f = 33.0329. Structure annealed in 41 s, f = 31.4150. Structure annealed in 41 s, f = 57.0754. Structure annealed in 40 s, f = 29.5003. Structure annealed in 40 s, f = 44.0239. Structure annealed in 40 s, f = 41.9226. Structure annealed in 40 s, f = 39.2654. Structure annealed in 40 s, f = 34.4244. Structure annealed in 40 s, f = 34.7924. Structure annealed in 41 s, f = 29.8844. Structure annealed in 40 s, f = 29.9234. Structure annealed in 41 s, f = 39.0325. Structure annealed in 41 s, f = 47.0401. Structure annealed in 40 s, f = 33.9863. Structure annealed in 41 s, f = 40.2591. Structure annealed in 40 s, f = 36.8017. Structure annealed in 40 s, f = 36.8785. Structure annealed in 41 s, f = 35.3753. Structure annealed in 41 s, f = 39.0678. Structure annealed in 40 s, f = 35.0151. Structure annealed in 41 s, f = 38.6568. Structure annealed in 40 s, f = 35.4706. Structure annealed in 40 s, f = 36.0721. Structure annealed in 40 s, f = 35.4661. Structure annealed in 41 s, f = 35.7748. Structure annealed in 41 s, f = 40.1103. Structure annealed in 40 s, f = 39.0354. Structure annealed in 40 s, f = 34.7688. Structure annealed in 40 s, f = 43.7615. Structure annealed in 41 s, f = 33.9018. Structure annealed in 40 s, f = 34.8011. Structure annealed in 40 s, f = 44.3013. Structure annealed in 41 s, f = 41.2849. Structure annealed in 40 s, f = 33.8846. Structure annealed in 40 s, f = 34.3679. Structure annealed in 41 s, f = 39.6227. Structure annealed in 40 s, f = 35.6081. Structure annealed in 41 s, f = 32.1882. Structure annealed in 41 s, f = 34.2161. Structure annealed in 41 s, f = 36.2948. Structure annealed in 41 s, f = 43.9432. 100 structures finished in 168 s (1 s/structure). - znf42: overview znf42.ovw structures=20 pdb Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 29.34 123 0.0478 0.80 13 28.1 0.28 6 1.5048 9.38 2 29.50 120 0.0474 0.83 15 27.0 0.36 3 1.4258 9.44 3 29.88 128 0.0476 0.78 19 28.7 0.39 5 1.4766 7.67 4 29.92 121 0.0479 0.79 16 26.3 0.35 5 1.5208 9.27 5 29.96 117 0.0478 0.88 13 27.5 0.40 6 1.4897 9.39 6 30.35 123 0.0474 0.73 15 29.4 0.39 4 1.4858 9.15 7 31.07 121 0.0481 0.82 23 30.2 0.36 5 1.4786 9.29 8 31.37 118 0.0463 0.78 20 31.2 0.48 6 1.6248 9.59 9 31.38 127 0.0467 0.71 18 31.1 0.52 5 1.5448 9.76 10 31.42 122 0.0470 0.65 23 31.4 0.48 7 1.4650 8.90 11 31.50 123 0.0473 0.99 21 30.6 0.38 6 1.5880 8.80 12 31.80 127 0.0468 0.72 18 28.6 0.38 7 1.6158 9.41 13 32.19 127 0.0487 0.79 17 29.7 0.48 7 1.5622 10.03 14 32.23 128 0.0493 1.07 13 30.4 0.41 5 1.5912 10.13 15 32.23 126 0.0486 0.87 20 29.7 0.39 4 1.4750 9.29 16 32.38 126 0.0488 0.83 20 30.3 0.47 7 1.5011 8.88 17 32.40 120 0.0473 0.66 27 31.8 0.39 6 1.4855 9.56 18 32.44 124 0.0496 0.90 15 28.9 0.31 6 1.5725 9.49 19 32.52 138 0.0491 0.71 18 31.4 0.52 3 1.5207 9.79 20 32.56 122 0.0478 0.73 24 31.1 0.48 4 1.4987 9.56 Ave 31.32 124 0.0479 0.80 18 29.7 0.41 5 1.5214 9.34 +/- 1.08 5 0.0009 0.10 4 1.5 0.07 1 0.0533 0.51 Min 29.34 117 0.0463 0.65 13 26.3 0.28 3 1.4258 7.67 Max 32.56 138 0.0496 1.07 27 31.8 0.52 7 1.6248 10.13 Cut 0.20 0.20 5.00 Overview file "znf42.ovw" written. PDB coordinate file "znf42.pdb" written, 20 conformers. - znf42: ramaplot znf42.rama nobackground label Struct fav add gen dis ------ --- --- --- --- 1 141 11 0 0 2 140 10 2 0 3 136 12 2 2 (ARG 124, ARG 424) 4 139 13 0 0 5 139 11 2 0 6 140 9 3 0 7 137 15 0 0 8 138 12 2 0 9 139 11 2 0 10 141 9 2 0 11 132 16 4 0 12 137 14 1 0 13 136 14 2 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/114a_auto/znf42.grf Image PC Routine Line Source cyanaexe.intel-la 40000000004FC670 Unknown Unknown Unknown cyanaexe.intel-la 40000000004F8A50 Unknown Unknown Unknown cyanaexe.intel-la 40000000004A0250 Unknown Unknown Unknown cyanaexe.intel-la 40000000004207C0 Unknown Unknown Unknown cyanaexe.intel-la 400000000041FB70 Unknown Unknown Unknown cyanaexe.intel-la 4000000000473F90 Unknown Unknown Unknown cyanaexe.intel-la 4000000000470770 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C5A30 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C51E0 Unknown Unknown Unknown cyanaexe.intel-la 40000000002B08B0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000295780 Unknown Unknown Unknown cyanaexe.intel-la 4000000000007370 Unknown Unknown Unknown cyanaexe.intel-la 4000000000006A90 Unknown Unknown Unknown libc.so.6.1 2000000000456970 Unknown Unknown Unknown cyanaexe.intel-la 40000000000068C0 Unknown Unknown Unknown forrtl: severe (28): CLOSE error, unit 41, file "Unknown" Image PC Routine Line Source cyanaexe.intel-la 40000000004FC670 Unknown Unknown Unknown cyanaexe.intel-la 40000000004F8A50 Unknown Unknown Unknown cyanaexe.intel-la 40000000004A0250 Unknown Unknown Unknown cyanaexe.intel-la 40000000004207C0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000423180 Unknown Unknown Unknown cyanaexe.intel-la 4000000000420620 Unknown Unknown Unknown cyanaexe.intel-la 400000000041FB70 Unknown Unknown Unknown cyanaexe.intel-la 4000000000473F90 Unknown Unknown Unknown cyanaexe.intel-la 4000000000470770 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C5A30 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C51E0 Unknown Unknown Unknown cyanaexe.intel-la 40000000002B08B0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000295780 Unknown Unknown Unknown cyanaexe.intel-la 4000000000007370 Unknown Unknown Unknown cyanaexe.intel-la 4000000000006A90 Unknown Unknown Unknown libc.so.6.1 2000000000456970 Unknown Unknown Unknown cyanaexe.intel-la 40000000000068C0 Unknown Unknown Unknown getRegFromUnwindContext: Can't get Gr0 from UnwindContext, using 0 getRegFromUnwindContext: Can't get Gr0 from UnwindContext, using 0 MPI_Recv: process in local group is dead (rank 1, comm 3) MPI_Recv: process in local group is dead (rank 2, comm 3) MPI_Recv: process in local group is dead (rank 4, comm 3) MPI_Recv: process in local group is dead (rank 8, comm 3) Rank (4, MPI_COMM_WORLD): Call stack within LAM: Rank (4, MPI_COMM_WORLD): - MPI_Recv() Rank (4, MPI_COMM_WORLD): - MPI_Bcast() Rank (4, MPI_COMM_WORLD): - MPI_Bcast() Rank (4, MPI_COMM_WORLD): - main() Rank (2, MPI_COMM_WORLD): Call stack within LAM: Rank (2, MPI_COMM_WORLD): - MPI_Recv() Rank (2, MPI_COMM_WORLD): - MPI_Bcast() Rank (2, MPI_COMM_WORLD): - MPI_Bcast() Rank (2, MPI_COMM_WORLD): - main() ----------------------------------------------------------------------------- One of the processes started by mpirun has exited with a nonzero exit code. This typically indicates that the process finished in error. If your process did not finish in error, be sure to include a "return 0" or "exit(0)" in your C code before exiting the application. PID 27793 failed on node n0 (192.168.96.101) with exit status 28. ----------------------------------------------------------------------------- MPI_Recv: process in local group is dead (rank 3, comm 3) Rank (6, MPI_COMM_WORLD): Call stack within LAM: Rank (6, MPI_COMM_WORLD): - MPI_Recv() Rank (6, MPI_COMM_WORLD): - MPI_Bcast() Rank (6, MPI_COMM_WORLD): - MPI_Bcast() Rank (6, MPI_COMM_WORLD): - main() Rank (8, MPI_COMM_WORLD): Call stack within LAM: Rank (8, MPI_COMM_WORLD): - MPI_Recv() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - main() Rank (16, MPI_COMM_WORLD): Call stack within LAM: Rank (16, MPI_COMM_WORLD): - MPI_Recv() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - main() LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University 03-Dec-2005 17:29:35