Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 13-Dec-2005 16:29:43 n-1<14515> ssi:boot:base:linear: booting n0 (wolf01) n-1<14515> ssi:boot:base:linear: booting n1 (wolf02) n-1<14515> ssi:boot:base:linear: booting n2 (wolf03) n-1<14515> ssi:boot:base:linear: booting n3 (wolf04) n-1<14515> ssi:boot:base:linear: booting n4 (wolf05) n-1<14515> ssi:boot:base:linear: booting n5 (wolf06) n-1<14515> ssi:boot:base:linear: booting n6 (wolf07) n-1<14515> ssi:boot:base:linear: booting n7 (wolf08) n-1<14515> ssi:boot:base:linear: booting n8 (wolf09) n-1<14515> ssi:boot:base:linear: booting n9 (wolf10) n-1<14515> ssi:boot:base:linear: booting n10 (wolf11) n-1<14515> ssi:boot:base:linear: booting n11 (wolf12) n-1<14515> ssi:boot:base:linear: booting n12 (wolf13) n-1<14515> 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, 1983 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, 1983 chemical shifts. - peakcheck: read peaks c13no format= *** WARNING: Assignment of peak 378 not found in chemical shift list. *** WARNING: Assignment of peak 3211 not found in chemical shift list. *** WARNING: Assignment of peak 3212 not found in chemical shift list. Peak list "c13no.peaks" read, 3489 peaks, 3184 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 3184 0.000 0.002 0.032 0.009 1 0.030 2 3485 0.000 0.000 0.026 0.002 0 0.030 3 3485 0.000 -0.001 0.297 0.025 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 LEU 89 1.333 1.333 0.032 19 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 3779 1 0.032 HB3 LEU 89 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1983 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1274 peaks, 1106 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1106 0.002 0.002 0.030 0.011 0 0.030 2 1272 0.000 0.000 0.011 0.001 0 0.030 3 1272 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, 1983 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 238 0.005 0.005 0.030 0.012 0 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 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 deviations larger than tolerance. ------------------------------------------------------------ Peak list : fc12no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1983 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 233 peaks, 143 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 143 -0.005 -0.002 0.029 0.016 0 0.030 2 225 0.000 -0.001 0.014 0.005 0 0.030 3 225 0.000 -0.005 0.111 0.026 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. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no constant=3.5E7,1.7 E7,2.5E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1983 chemical shifts. - calibration: read peaks c13no format= *** WARNING: Assignment of peak 378 not found in chemical shift list. *** WARNING: Assignment of peak 3211 not found in chemical shift list. *** WARNING: Assignment of peak 3212 not found in chemical shift list. Peak list "c13no.peaks" read, 3489 peaks, 3184 assignments. - calibration: peaks select "** list=1" 3489 of 3489 peaks, 3489 of 3489 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3489 peaks set. - calibration: peaks simplecal constant=3.5E7 Calibration constant for peak list 1: 3.50E+07 Upper limit set for 3489 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 297 8.5% 3.00-3.99 A: 679 19.5% 4.00-4.99 A: 1372 39.3% 5.00-5.99 A: 1141 32.7% 6.00- A: 0 0.0% All: 3489 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1983 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1274 peaks, 1106 assignments. - calibration: peaks select "** list=2" 1274 of 4763 peaks, 1274 of 4763 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1274 peaks set. - calibration: peaks simplecal constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1274 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: 493 38.7% 5.00-5.99 A: 480 37.7% 6.00- A: 0 0.0% All: 1274 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1983 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - calibration: peaks select "** list=3" 292 of 5055 peaks, 292 of 5055 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal constant=2.5E7 Calibration constant for peak list 3: 2.50E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 19 6.5% 3.00-3.99 A: 47 16.1% 4.00-4.99 A: 160 54.8% 5.00-5.99 A: 66 22.6% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1983 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 233 peaks, 143 assignments. - calibration: peaks select "** list=4" 233 of 5288 peaks, 233 of 5288 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 233 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 233 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 3 1.3% 3.00-3.99 A: 55 23.6% 4.00-4.99 A: 159 68.2% 5.00-5.99 A: 16 6.9% 6.00- A: 0 0.0% All: 233 100.0% - calibration: peaks select ** 5288 of 5288 peaks, 5288 of 5288 assignments selected. - znf42: peaks calibrate ** simple 4176 upper limits added, 2/697 at lower/upper bound, average 4.58 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4176 upper limits, 4176 assignments. - znf42: distance modify Number of modified constraints: 2135 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2135 upper limits, 2135 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, 2135 upper limits, 2135 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 38 s, f = 1.78586. Structure annealed in 38 s, f = 1.45034. Structure annealed in 39 s, f = 6.72163. Structure annealed in 38 s, f = 1.85784. Structure annealed in 39 s, f = 1.94199. Structure annealed in 39 s, f = 3.58668. Structure annealed in 39 s, f = 3.23354. Structure annealed in 39 s, f = 8.21440. Structure annealed in 38 s, f = 2.24026. Structure annealed in 39 s, f = 3.25781. Structure annealed in 39 s, f = 1.74227. Structure annealed in 39 s, f = 5.39720. Structure annealed in 38 s, f = 5.79982. Structure annealed in 38 s, f = 2.09796. Structure annealed in 39 s, f = 1.61778. Structure annealed in 39 s, f = 6.26742. Structure annealed in 39 s, f = 0.952544. Structure annealed in 38 s, f = 4.35557. Structure annealed in 39 s, f = 1.44349. Structure annealed in 38 s, f = 2.52031. Structure annealed in 39 s, f = 3.47684. Structure annealed in 39 s, f = 2.69981. Structure annealed in 39 s, f = 2.16724. Structure annealed in 39 s, f = 2.34049. Structure annealed in 38 s, f = 3.00457. Structure annealed in 38 s, f = 1.70218. Structure annealed in 38 s, f = 1.85815. Structure annealed in 38 s, f = 5.53949. Structure annealed in 38 s, f = 1.67389. Structure annealed in 39 s, f = 39.0947. Structure annealed in 38 s, f = 2.22166. Structure annealed in 38 s, f = 2.69950. Structure annealed in 39 s, f = 1.54771. Structure annealed in 39 s, f = 3.36175. Structure annealed in 39 s, f = 5.24388. Structure annealed in 39 s, f = 42.4534. Structure annealed in 39 s, f = 2.54069. Structure annealed in 39 s, f = 5.74734. Structure annealed in 39 s, f = 2.33876. Structure annealed in 38 s, f = 6.16742. Structure annealed in 38 s, f = 1.91523. Structure annealed in 39 s, f = 6.00229. Structure annealed in 39 s, f = 4.53866. Structure annealed in 39 s, f = 9.46832. Structure annealed in 39 s, f = 2.75508. Structure annealed in 39 s, f = 6.39947. Structure annealed in 39 s, f = 2.01737. Structure annealed in 39 s, f = 6.98422. Structure annealed in 38 s, f = 2.52322. Structure annealed in 39 s, f = 5.55035. Structure annealed in 38 s, f = 2.79262. Structure annealed in 39 s, f = 3.41615. Structure annealed in 38 s, f = 2.56436. Structure annealed in 38 s, f = 2.61651. Structure annealed in 39 s, f = 3.53416. Structure annealed in 39 s, f = 2.60455. Structure annealed in 39 s, f = 7.25663. Structure annealed in 39 s, f = 2.23182. Structure annealed in 39 s, f = 5.39649. Structure annealed in 38 s, f = 2.76038. Structure annealed in 39 s, f = 5.53904. Structure annealed in 39 s, f = 6.99093. Structure annealed in 38 s, f = 2.61775. Structure annealed in 38 s, f = 1.72114. Structure annealed in 39 s, f = 2.00890. Structure annealed in 39 s, f = 1.85440. Structure annealed in 38 s, f = 1.41054. Structure annealed in 39 s, f = 3.92165. Structure annealed in 39 s, f = 2.63600. Structure annealed in 39 s, f = 4.62755. Structure annealed in 41 s, f = 352.255. Structure annealed in 39 s, f = 3.77374. Structure annealed in 39 s, f = 2.64218. Structure annealed in 39 s, f = 2.59788. Structure annealed in 39 s, f = 174.237. Structure annealed in 38 s, f = 5.50510. Structure annealed in 39 s, f = 7.04238. Structure annealed in 40 s, f = 2.43983. Structure annealed in 38 s, f = 2.73790. Structure annealed in 39 s, f = 1.11281. Structure annealed in 38 s, f = 3.65398. Structure annealed in 41 s, f = 273.927. Structure annealed in 39 s, f = 6.85470. Structure annealed in 39 s, f = 2.28704. Structure annealed in 39 s, f = 1.86469. Structure annealed in 39 s, f = 2.44274. Structure annealed in 39 s, f = 5.50864. Structure annealed in 38 s, f = 1.86524. Structure annealed in 38 s, f = 1.77168. Structure annealed in 39 s, f = 3.13574. Structure annealed in 39 s, f = 1.97247. Structure annealed in 39 s, f = 2.68910. Structure annealed in 39 s, f = 2.26051. Structure annealed in 39 s, f = 11.5260. Structure annealed in 39 s, f = 2.03223. Structure annealed in 39 s, f = 3.47019. Structure annealed in 39 s, f = 1.96436. Structure annealed in 39 s, f = 1.36489. Structure annealed in 39 s, f = 17.9402. Structure annealed in 39 s, f = 1.47920. 100 structures finished in 162 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 0.95 0 0.0053 0.16 0 5.0 0.16 0 0.2744 1.85 2 1.11 1 0.0054 0.22 0 5.2 0.17 0 0.2767 2.94 3 1.37 0 0.0061 0.20 1 6.1 0.23 0 0.2536 1.84 4 1.41 0 0.0063 0.16 1 6.0 0.20 0 0.3077 1.90 5 1.44 0 0.0055 0.20 3 5.7 0.29 0 0.2408 1.76 6 1.45 0 0.0055 0.17 0 5.9 0.20 0 0.3035 2.47 7 1.48 2 0.0061 0.22 0 6.2 0.15 0 0.2539 1.88 8 1.55 1 0.0058 0.20 2 6.4 0.29 0 0.3030 2.88 9 1.62 1 0.0065 0.21 1 7.0 0.21 0 0.3220 2.79 10 1.67 0 0.0058 0.15 2 6.5 0.29 0 0.2896 2.17 11 1.70 0 0.0058 0.17 1 5.7 0.23 0 0.2866 2.10 12 1.72 0 0.0062 0.16 2 5.9 0.23 0 0.2668 1.98 13 1.74 1 0.0068 0.25 1 6.4 0.23 0 0.2861 1.63 14 1.77 2 0.0064 0.20 1 6.1 0.25 0 0.2822 2.33 15 1.79 0 0.0053 0.15 3 6.0 0.29 0 0.2921 2.57 16 1.85 1 0.0062 0.21 1 5.9 0.23 0 0.3398 2.74 17 1.86 1 0.0064 0.22 0 5.5 0.17 0 0.2785 2.24 18 1.86 2 0.0086 0.38 3 5.8 0.29 0 0.4150 3.95 19 1.86 0 0.0061 0.19 2 6.0 0.29 0 0.2341 1.85 20 1.87 1 0.0064 0.30 0 5.5 0.17 0 0.2668 1.98 Ave 1.60 1 0.0061 0.21 1 5.9 0.23 0 0.2886 2.29 +/- 0.25 1 0.0007 0.05 1 0.4 0.05 0 0.0385 0.55 Min 0.95 0 0.0053 0.15 0 5.0 0.15 0 0.2341 1.63 Max 1.87 2 0.0086 0.38 3 7.0 0.29 0 0.4150 3.95 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 ------ --- --- --- --- 1 136 16 0 0 2 138 14 0 0 3 144 8 0 0 4 142 10 0 0 5 136 14 2 0 6 140 8 2 2 (GLU 125, GLU 425) 7 135 17 0 0 8 141 11 0 0 9 136 14 2 0 10 133 17 2 0 11 140 12 0 0 12 138 14 0 0 13 142 10 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/122c/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 14597 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 13-Dec-2005 16:32:58