Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 12:20:42 n-1<14123> ssi:boot:base:linear: booting n0 (wolf01) n-1<14123> ssi:boot:base:linear: booting n1 (wolf02) n-1<14123> ssi:boot:base:linear: booting n2 (wolf03) n-1<14123> ssi:boot:base:linear: booting n3 (wolf04) n-1<14123> ssi:boot:base:linear: booting n4 (wolf05) n-1<14123> ssi:boot:base:linear: booting n5 (wolf06) n-1<14123> ssi:boot:base:linear: booting n6 (wolf07) n-1<14123> ssi:boot:base:linear: booting n7 (wolf08) n-1<14123> ssi:boot:base:linear: booting n8 (wolf09) n-1<14123> ssi:boot:base:linear: booting n9 (wolf10) n-1<14123> ssi:boot:base:linear: booting n10 (wolf11) n-1<14123> ssi:boot:base:linear: booting n11 (wolf12) n-1<14123> ssi:boot:base:linear: booting n12 (wolf13) n-1<14123> 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 1812 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3199 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 3200 0.000 0.002 0.030 0.009 0 0.030 2 3478 0.000 0.000 0.026 0.002 0 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 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 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 constant=3.0E7,1.7 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 1812 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3199 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 constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3483 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: 1000 28.7% 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 constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1272 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 74 5.8% 3.00-3.99 A: 227 17.8% 4.00-4.99 A: 491 38.6% 5.00-5.99 A: 480 37.7% 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 constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 22 7.5% 3.00-3.99 A: 61 20.9% 4.00-4.99 A: 174 59.6% 5.00-5.99 A: 35 12.0% 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 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 ** 5274 of 5274 peaks, 5274 of 5274 assignments selected. - znf42: peaks calibrate ** simple 4205 upper limits added, 3/604 at lower/upper bound, average 4.51 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4205 upper limits, 4205 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA TYR 52 - QE TYR 52 3.88 3.96 6.78 Number of modified constraints: 2208 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2208 upper limits, 2208 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, 2208 upper limits, 2208 assignments. - znf42: read aco znf42.aco Angle constraint file "znf42.aco" read, 264 constraints for 264 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 = 9.52988. Structure annealed in 39 s, f = 9.07757. Structure annealed in 39 s, f = 7.93787. Structure annealed in 39 s, f = 12.1154. Structure annealed in 39 s, f = 7.30799. Structure annealed in 39 s, f = 8.43921. Structure annealed in 39 s, f = 8.89000. Structure annealed in 39 s, f = 16.8971. Structure annealed in 39 s, f = 23.2636. Structure annealed in 39 s, f = 13.5981. Structure annealed in 39 s, f = 11.9256. Structure annealed in 39 s, f = 6.28028. Structure annealed in 42 s, f = 269.909. Structure annealed in 39 s, f = 7.57473. Structure annealed in 39 s, f = 8.74324. Structure annealed in 39 s, f = 5.97467. Structure annealed in 40 s, f = 11.7452. Structure annealed in 39 s, f = 10.9274. Structure annealed in 39 s, f = 13.0637. Structure annealed in 42 s, f = 283.150. Structure annealed in 39 s, f = 14.3694. Structure annealed in 39 s, f = 13.7139. Structure annealed in 39 s, f = 9.70563. Structure annealed in 39 s, f = 12.3834. Structure annealed in 39 s, f = 6.94182. Structure annealed in 39 s, f = 12.2736. Structure annealed in 41 s, f = 236.856. Structure annealed in 39 s, f = 7.33530. Structure annealed in 39 s, f = 6.13756. Structure annealed in 39 s, f = 7.17419. Structure annealed in 38 s, f = 8.13854. Structure annealed in 39 s, f = 9.52941. Structure annealed in 39 s, f = 10.5158. Structure annealed in 39 s, f = 9.67530. Structure annealed in 40 s, f = 11.4822. Structure annealed in 39 s, f = 7.51029. Structure annealed in 39 s, f = 12.0646. Structure annealed in 39 s, f = 7.04274. Structure annealed in 39 s, f = 12.7885. Structure annealed in 39 s, f = 13.1804. Structure annealed in 39 s, f = 29.9396. Structure annealed in 39 s, f = 6.87766. Structure annealed in 39 s, f = 9.34636. Structure annealed in 39 s, f = 7.28390. Structure annealed in 39 s, f = 16.2375. Structure annealed in 39 s, f = 8.02773. Structure annealed in 39 s, f = 7.78475. Structure annealed in 39 s, f = 9.96567. Structure annealed in 40 s, f = 7.27662. Structure annealed in 39 s, f = 8.47837. Structure annealed in 39 s, f = 10.3582. Structure annealed in 39 s, f = 6.39923. Structure annealed in 39 s, f = 10.6340. Structure annealed in 39 s, f = 11.2900. Structure annealed in 39 s, f = 8.60729. Structure annealed in 39 s, f = 11.3675. Structure annealed in 39 s, f = 7.70819. Structure annealed in 39 s, f = 8.41839. Structure annealed in 39 s, f = 7.25673. Structure annealed in 39 s, f = 9.24592. Structure annealed in 39 s, f = 8.09420. Structure annealed in 39 s, f = 8.52644. Structure annealed in 39 s, f = 9.88800. Structure annealed in 41 s, f = 341.551. Structure annealed in 39 s, f = 6.97839. Structure annealed in 39 s, f = 7.26476. Structure annealed in 39 s, f = 8.65928. Structure annealed in 39 s, f = 6.29558. Structure annealed in 39 s, f = 11.9890. Structure annealed in 40 s, f = 8.28821. Structure annealed in 39 s, f = 6.55928. Structure annealed in 39 s, f = 7.16088. Structure annealed in 39 s, f = 11.6776. Structure annealed in 39 s, f = 6.57469. Structure annealed in 39 s, f = 9.99912. Structure annealed in 39 s, f = 9.23502. Structure annealed in 39 s, f = 6.82371. Structure annealed in 39 s, f = 8.33534. Structure annealed in 39 s, f = 12.5499. Structure annealed in 39 s, f = 6.61150. Structure annealed in 39 s, f = 10.2430. Structure annealed in 40 s, f = 8.69013. Structure annealed in 39 s, f = 8.57536. Structure annealed in 39 s, f = 7.35896. Structure annealed in 39 s, f = 7.95112. Structure annealed in 39 s, f = 7.84492. Structure annealed in 39 s, f = 7.98290. Structure annealed in 39 s, f = 9.86052. Structure annealed in 39 s, f = 45.1338. Structure annealed in 39 s, f = 6.60157. Structure annealed in 39 s, f = 9.43485. Structure annealed in 39 s, f = 8.11094. Structure annealed in 39 s, f = 10.6893. Structure annealed in 39 s, f = 10.2681. Structure annealed in 39 s, f = 8.29665. Structure annealed in 39 s, f = 6.96948. Structure annealed in 39 s, f = 8.13002. Structure annealed in 39 s, f = 9.66750. Structure annealed in 39 s, f = 9.46377. Structure annealed in 40 s, f = 10.2038. 100 structures finished in 165 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 5.97 21 0.0184 0.42 0 10.9 0.20 0 0.7775 3.81 2 6.14 19 0.0175 0.37 2 12.0 0.27 0 0.7732 4.46 3 6.28 18 0.0186 0.43 3 11.4 0.24 0 0.7621 4.86 4 6.30 23 0.0184 0.38 3 13.4 0.28 0 0.7038 3.52 5 6.40 20 0.0183 0.46 1 11.7 0.24 0 0.7334 4.66 6 6.56 25 0.0194 0.46 1 11.9 0.21 0 0.8356 4.88 7 6.57 19 0.0184 0.51 1 12.8 0.24 0 0.7267 4.14 8 6.60 21 0.0194 0.58 1 13.3 0.22 0 0.7577 3.59 9 6.61 18 0.0194 0.50 3 12.5 0.24 0 0.7673 4.29 10 6.82 21 0.0189 0.51 3 12.4 0.24 0 0.7294 4.24 11 6.88 22 0.0185 0.51 1 12.5 0.24 1 0.7853 5.05 12 6.94 23 0.0200 0.51 1 13.4 0.22 0 0.8293 4.81 13 6.97 18 0.0193 0.50 2 11.7 0.24 1 0.7313 5.26 14 6.98 20 0.0185 0.40 3 12.7 0.24 0 0.8262 4.37 15 7.04 24 0.0186 0.38 2 12.9 0.24 0 0.7948 4.26 16 7.16 23 0.0206 0.67 0 12.8 0.20 0 0.7116 4.26 17 7.17 21 0.0190 0.42 3 14.8 0.28 0 0.8312 4.69 18 7.26 20 0.0192 0.51 3 13.7 0.22 0 0.9377 4.44 19 7.26 22 0.0209 0.63 3 13.5 0.28 0 0.6603 4.07 20 7.28 17 0.0182 0.37 7 14.6 0.28 0 0.7552 3.98 Ave 6.76 21 0.0190 0.48 2 12.7 0.24 0 0.7715 4.38 +/- 0.39 2 0.0008 0.08 2 1.0 0.03 0 0.0593 0.45 Min 5.97 17 0.0175 0.37 0 10.9 0.20 0 0.6603 3.52 Max 7.28 25 0.0209 0.67 7 14.8 0.28 1 0.9377 5.26 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 ------ --- --- --- --- 1 139 13 0 0 2 140 11 1 0 3 142 10 0 0 4 134 16 2 0 5 136 11 5 0 6 139 13 0 0 7 141 9 2 0 8 138 12 2 0 9 139 12 1 0 10 139 13 0 0 11 133 19 0 0 12 140 12 0 0 13 139 11 2 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/115a-test/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 14205 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 05-Dec-2005 12:24:00