Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 03-Dec-2005 10:14:48 n-1<25398> ssi:boot:base:linear: booting n0 (wolf01) n-1<25398> ssi:boot:base:linear: booting n1 (wolf02) n-1<25398> ssi:boot:base:linear: booting n2 (wolf03) n-1<25398> ssi:boot:base:linear: booting n3 (wolf04) n-1<25398> ssi:boot:base:linear: booting n4 (wolf05) n-1<25398> ssi:boot:base:linear: booting n5 (wolf06) n-1<25398> ssi:boot:base:linear: booting n6 (wolf07) n-1<25398> ssi:boot:base:linear: booting n7 (wolf08) n-1<25398> ssi:boot:base:linear: booting n8 (wolf09) n-1<25398> ssi:boot:base:linear: booting n9 (wolf10) n-1<25398> ssi:boot:base:linear: booting n10 (wolf11) n-1<25398> ssi:boot:base:linear: booting n11 (wolf12) n-1<25398> ssi:boot:base:linear: booting n12 (wolf13) n-1<25398> 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, 3482 peaks, 3195 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 3196 0.000 0.002 0.048 0.009 2 0.030 2 3477 0.000 0.000 0.331 0.006 1 0.030 3 3477 0.000 0.000 0.297 0.023 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB2 PRO 126 2.312 2.312 0.331 8 HB2 PHE 392 3.102 3.093 0.048 4 HG2 GLU 413 2.465 2.495 0.030 2 3 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 2276 1 0.030 HG2 GLU 413 2360 1 -0.048 HB2 PHE 392 4075 2 -0.331 HB2 PRO 126 3 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, 282 peaks, 225 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 225 0.004 0.005 0.030 0.012 1 0.030 2 281 0.000 0.000 0.000 0.000 0 0.030 3 281 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 constant=3.0E7,1.2 E7,2.0E7,1.0E7 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, 3482 peaks, 3195 assignments. - calibration: peaks select "** list=1" 3482 of 3482 peaks, 3482 of 3482 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3482 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3482 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 329 9.4% 3.00-3.99 A: 768 22.1% 4.00-4.99 A: 1384 39.7% 5.00-5.99 A: 999 28.7% 6.00- A: 0 0.0% All: 3482 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 4754 peaks, 1272 of 4754 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1272 peaks set. - calibration: peaks simplecal constant=1.2E7 Calibration constant for peak list 2: 1.20E+07 Upper limit set for 1272 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 93 7.3% 3.00-3.99 A: 339 26.7% 4.00-4.99 A: 491 38.6% 5.00-5.99 A: 347 27.3% 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, 282 peaks, 225 assignments. - calibration: peaks select "** list=3" 282 of 5036 peaks, 282 of 5036 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 282 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 282 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 22 7.8% 3.00-3.99 A: 60 21.3% 4.00-4.99 A: 165 58.5% 5.00-5.99 A: 35 12.4% 6.00- A: 0 0.0% All: 282 100.0% - 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 5263 peaks, 227 of 5263 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 227 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 227 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 49 21.6% 4.00-4.99 A: 158 69.6% 5.00-5.99 A: 18 7.9% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5263 of 5263 peaks, 5263 of 5263 assignments selected. - znf42: peaks calibrate ** simple 4186 upper limits added, 8/494 at lower/upper bound, average 4.46 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4186 upper limits, 4186 assignments. - znf42: distance modify Number of modified constraints: 2231 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2231 upper limits, 2231 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, 2231 upper limits, 2231 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 39 s, f = 20.5708. Structure annealed in 40 s, f = 11.6864. Structure annealed in 39 s, f = 10.8568. Structure annealed in 39 s, f = 14.4392. Structure annealed in 39 s, f = 10.5648. Structure annealed in 40 s, f = 9.99297. Structure annealed in 40 s, f = 17.9571. Structure annealed in 39 s, f = 11.8474. Structure annealed in 39 s, f = 13.3763. Structure annealed in 39 s, f = 14.3655. Structure annealed in 40 s, f = 12.4801. Structure annealed in 40 s, f = 11.5405. Structure annealed in 40 s, f = 11.8080. Structure annealed in 40 s, f = 48.1221. Structure annealed in 40 s, f = 10.8555. Structure annealed in 40 s, f = 11.0369. Structure annealed in 40 s, f = 10.1848. Structure annealed in 39 s, f = 10.5205. Structure annealed in 39 s, f = 14.1469. Structure annealed in 40 s, f = 9.86276. Structure annealed in 39 s, f = 11.0835. Structure annealed in 39 s, f = 9.94126. Structure annealed in 39 s, f = 14.8956. Structure annealed in 39 s, f = 15.0462. Structure annealed in 39 s, f = 16.3203. Structure annealed in 40 s, f = 176.167. Structure annealed in 39 s, f = 12.6012. Structure annealed in 40 s, f = 11.4108. Structure annealed in 39 s, f = 10.3374. Structure annealed in 40 s, f = 27.4319. Structure annealed in 40 s, f = 10.9182. Structure annealed in 39 s, f = 11.2950. Structure annealed in 39 s, f = 14.7444. Structure annealed in 39 s, f = 11.1448. Structure annealed in 39 s, f = 10.1937. Structure annealed in 39 s, f = 11.7262. Structure annealed in 39 s, f = 14.4044. Structure annealed in 39 s, f = 9.59025. Structure annealed in 40 s, f = 14.7427. Structure annealed in 40 s, f = 13.1016. Structure annealed in 39 s, f = 10.0652. Structure annealed in 39 s, f = 14.3642. Structure annealed in 39 s, f = 10.0874. Structure annealed in 40 s, f = 10.6579. Structure annealed in 39 s, f = 11.1393. Structure annealed in 40 s, f = 11.6962. Structure annealed in 40 s, f = 12.5419. Structure annealed in 39 s, f = 15.8595. Structure annealed in 40 s, f = 11.7949. Structure annealed in 39 s, f = 11.2721. Structure annealed in 39 s, f = 13.4936. Structure annealed in 39 s, f = 17.5824. Structure annealed in 39 s, f = 10.4735. Structure annealed in 39 s, f = 9.05044. Structure annealed in 39 s, f = 13.5044. Structure annealed in 39 s, f = 10.9800. Structure annealed in 40 s, f = 9.23357. Structure annealed in 39 s, f = 9.33601. Structure annealed in 39 s, f = 14.2103. Structure annealed in 40 s, f = 21.5736. Structure annealed in 39 s, f = 11.5393. Structure annealed in 39 s, f = 9.86629. Structure annealed in 40 s, f = 9.36512. Structure annealed in 40 s, f = 36.5906. Structure annealed in 39 s, f = 15.1299. Structure annealed in 40 s, f = 15.8152. Structure annealed in 39 s, f = 9.43178. Structure annealed in 39 s, f = 10.3025. Structure annealed in 39 s, f = 15.5225. Structure annealed in 39 s, f = 10.9694. Structure annealed in 40 s, f = 11.0178. Structure annealed in 39 s, f = 15.9828. Structure annealed in 40 s, f = 11.0943. Structure annealed in 39 s, f = 13.0598. Structure annealed in 40 s, f = 9.70015. Structure annealed in 39 s, f = 14.2971. Structure annealed in 39 s, f = 11.2984. Structure annealed in 39 s, f = 9.47368. Structure annealed in 39 s, f = 11.8263. Structure annealed in 40 s, f = 11.4280. Structure annealed in 39 s, f = 11.9289. Structure annealed in 40 s, f = 10.6889. Structure annealed in 39 s, f = 8.28251. Structure annealed in 39 s, f = 15.4202. Structure annealed in 39 s, f = 10.5275. Structure annealed in 40 s, f = 58.0495. Structure annealed in 39 s, f = 14.8002. Structure annealed in 40 s, f = 8.34783. Structure annealed in 39 s, f = 10.8278. Structure annealed in 39 s, f = 10.5456. Structure annealed in 40 s, f = 10.3781. Structure annealed in 39 s, f = 16.4498. Structure annealed in 40 s, f = 13.4501. Structure annealed in 39 s, f = 10.9222. Structure annealed in 39 s, f = 13.9875. Structure annealed in 39 s, f = 11.7819. Structure annealed in 40 s, f = 11.2391. Structure annealed in 40 s, f = 15.0028. Structure annealed in 40 s, f = 10.8241. Structure annealed in 40 s, f = 15.8397. 100 structures finished in 164 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 8.28 26 0.0231 0.67 3 12.7 0.24 1 0.8853 5.34 2 8.35 33 0.0230 0.46 4 14.1 0.25 1 0.8657 5.21 3 9.05 36 0.0237 0.55 2 14.9 0.27 1 0.8839 5.02 4 9.23 33 0.0220 0.46 4 14.5 0.28 1 0.9200 5.02 5 9.34 32 0.0230 0.50 4 16.7 0.28 2 0.9304 5.96 6 9.37 35 0.0223 0.47 3 14.7 0.24 1 0.9192 5.31 7 9.43 30 0.0217 0.50 5 15.9 0.24 1 0.9377 5.34 8 9.47 35 0.0224 0.43 3 14.7 0.26 1 0.9061 5.32 9 9.59 38 0.0237 0.45 6 17.2 0.28 0 0.8855 4.98 10 9.70 39 0.0246 0.54 2 15.3 0.25 1 0.9503 5.30 11 9.86 33 0.0241 0.69 5 17.0 0.28 1 0.8693 5.37 12 9.87 31 0.0228 0.49 2 14.6 0.24 1 1.0263 5.95 13 9.94 30 0.0227 0.48 5 17.1 0.27 0 0.8248 4.83 14 9.99 38 0.0239 0.42 2 16.7 0.22 2 0.9639 5.47 15 10.07 36 0.0232 0.47 9 16.8 0.36 1 0.9484 5.50 16 10.09 37 0.0245 0.61 4 16.4 0.26 0 0.7922 4.32 17 10.18 33 0.0222 0.45 8 18.8 0.30 2 1.0087 5.99 18 10.19 37 0.0244 0.67 4 15.8 0.26 0 0.9740 4.25 19 10.30 39 0.0249 0.52 5 17.3 0.25 4 1.1643 7.18 20 10.34 36 0.0241 0.59 5 17.5 0.28 3 1.1458 7.18 Ave 9.63 34 0.0233 0.52 4 15.9 0.27 1 0.9401 5.44 +/- 0.57 3 0.0009 0.08 2 1.4 0.03 1 0.0904 0.73 Min 8.28 26 0.0217 0.42 2 12.7 0.22 0 0.7922 4.25 Max 10.34 39 0.0249 0.69 9 18.8 0.36 4 1.1643 7.18 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 ------ --- --- --- --- 1 137 15 0 0 2 136 12 4 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/114/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 25480 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() MPI_Recv: process in local group is dead (rank 6, comm 3) Rank (12, MPI_COMM_WORLD): Call stack within LAM: Rank (12, MPI_COMM_WORLD): - MPI_Recv() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, 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 10:18:04