Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 13-Dec-2005 17:24:19 n-1<15209> ssi:boot:base:linear: booting n0 (wolf01) n-1<15209> ssi:boot:base:linear: booting n1 (wolf02) n-1<15209> ssi:boot:base:linear: booting n2 (wolf03) n-1<15209> ssi:boot:base:linear: booting n3 (wolf04) n-1<15209> ssi:boot:base:linear: booting n4 (wolf05) n-1<15209> ssi:boot:base:linear: booting n5 (wolf06) n-1<15209> ssi:boot:base:linear: booting n6 (wolf07) n-1<15209> ssi:boot:base:linear: booting n7 (wolf08) n-1<15209> ssi:boot:base:linear: booting n8 (wolf09) n-1<15209> ssi:boot:base:linear: booting n9 (wolf10) n-1<15209> ssi:boot:base:linear: booting n10 (wolf11) n-1<15209> ssi:boot:base:linear: booting n11 (wolf12) n-1<15209> ssi:boot:base:linear: booting n12 (wolf13) n-1<15209> 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= Peak list "c13no.peaks" read, 3489 peaks, 3190 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 3190 0.000 0.002 0.030 0.009 0 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 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, 1983 chemical shifts. - peakcheck: read peaks n15no format= *** WARNING: Inconsistent heavy atom assignment for peak 1410. Peak list "n15no.peaks" read, 1274 peaks, 1102 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1102 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= Peak list "c13no.peaks" read, 3489 peaks, 3190 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 *** WARNING: Inconsistent heavy atom assignment for peak 1410. Peak list "n15no.peaks" read, 1274 peaks, 1102 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 4178 upper limits added, 2/696 at lower/upper bound, average 4.58 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4178 upper limits, 4178 assignments. - znf42: distance modify Number of modified constraints: 2128 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2128 upper limits, 2128 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, 2128 upper limits, 2128 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 = 2.82215. Structure annealed in 41 s, f = 296.079. Structure annealed in 39 s, f = 8.47900. Structure annealed in 39 s, f = 8.12104. Structure annealed in 39 s, f = 5.88301. Structure annealed in 39 s, f = 3.40055. Structure annealed in 40 s, f = 20.0192. Structure annealed in 39 s, f = 3.20760. Structure annealed in 39 s, f = 5.46886. Structure annealed in 39 s, f = 6.63829. Structure annealed in 39 s, f = 8.18981. Structure annealed in 39 s, f = 5.87550. Structure annealed in 39 s, f = 2.81289. Structure annealed in 39 s, f = 2.92095. Structure annealed in 41 s, f = 382.122. Structure annealed in 39 s, f = 2.66263. Structure annealed in 39 s, f = 2.47982. Structure annealed in 39 s, f = 3.69733. Structure annealed in 39 s, f = 2.06062. Structure annealed in 39 s, f = 1.70483. Structure annealed in 39 s, f = 6.65847. Structure annealed in 39 s, f = 2.63844. Structure annealed in 39 s, f = 2.07345. Structure annealed in 39 s, f = 6.11899. Structure annealed in 39 s, f = 2.89001. Structure annealed in 38 s, f = 2.65903. Structure annealed in 38 s, f = 2.10351. Structure annealed in 39 s, f = 3.53600. Structure annealed in 39 s, f = 43.0677. Structure annealed in 39 s, f = 8.07244. Structure annealed in 39 s, f = 1.89214. Structure annealed in 39 s, f = 1.79707. Structure annealed in 39 s, f = 3.73250. Structure annealed in 39 s, f = 4.81277. Structure annealed in 39 s, f = 4.66194. Structure annealed in 39 s, f = 3.00018. Structure annealed in 39 s, f = 5.57774. Structure annealed in 39 s, f = 1.45707. Structure annealed in 38 s, f = 4.26522. Structure annealed in 39 s, f = 57.8978. Structure annealed in 39 s, f = 2.45507. Structure annealed in 39 s, f = 2.96793. Structure annealed in 39 s, f = 1.56455. Structure annealed in 39 s, f = 3.32194. Structure annealed in 40 s, f = 139.044. Structure annealed in 39 s, f = 1.90237. Structure annealed in 39 s, f = 0.896985. Structure annealed in 39 s, f = 3.26048. Structure annealed in 39 s, f = 1.96822. Structure annealed in 39 s, f = 2.43360. Structure annealed in 38 s, f = 2.36967. Structure annealed in 38 s, f = 5.77007. Structure annealed in 39 s, f = 11.7564. Structure annealed in 39 s, f = 1.46314. Structure annealed in 39 s, f = 2.79654. Structure annealed in 39 s, f = 4.77269. Structure annealed in 39 s, f = 2.28510. Structure annealed in 39 s, f = 2.48484. Structure annealed in 39 s, f = 2.27513. Structure annealed in 42 s, f = 388.052. Structure annealed in 39 s, f = 3.08579. Structure annealed in 39 s, f = 1.37860. Structure annealed in 39 s, f = 6.72488. Structure annealed in 39 s, f = 2.43491. Structure annealed in 39 s, f = 2.40381. Structure annealed in 39 s, f = 3.22570. Structure annealed in 39 s, f = 4.96234. Structure annealed in 39 s, f = 1.91440. Structure annealed in 39 s, f = 2.16110. Structure annealed in 39 s, f = 6.29786. Structure annealed in 39 s, f = 2.37561. Structure annealed in 39 s, f = 3.04250. Structure annealed in 39 s, f = 4.61553. Structure annealed in 39 s, f = 3.56867. Structure annealed in 39 s, f = 2.74235. Structure annealed in 38 s, f = 6.54857. Structure annealed in 39 s, f = 2.72514. Structure annealed in 39 s, f = 1.91158. Structure annealed in 40 s, f = 54.3507. Structure annealed in 39 s, f = 1.94453. Structure annealed in 39 s, f = 2.70099. Structure annealed in 39 s, f = 2.25359. Structure annealed in 39 s, f = 6.21495. Structure annealed in 39 s, f = 1.58746. Structure annealed in 39 s, f = 3.06417. Structure annealed in 39 s, f = 1.97532. Structure annealed in 39 s, f = 2.21339. Structure annealed in 39 s, f = 5.66865. Structure annealed in 38 s, f = 1.77010. Structure annealed in 39 s, f = 1.71843. Structure annealed in 39 s, f = 2.27220. Structure annealed in 39 s, f = 1.13638. Structure annealed in 39 s, f = 4.84112. Structure annealed in 39 s, f = 5.16362. Structure annealed in 39 s, f = 3.52156. Structure annealed in 39 s, f = 2.13869. Structure annealed in 39 s, f = 7.20108. Structure annealed in 39 s, f = 2.16292. Structure annealed in 39 s, f = 2.95979. Structure annealed in 39 s, f = 2.22087. 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 0.90 1 0.0047 0.21 0 4.3 0.16 0 0.2007 1.52 2 1.14 1 0.0060 0.22 0 5.9 0.20 0 0.2761 2.47 3 1.38 0 0.0051 0.15 1 5.5 0.21 0 0.2578 1.58 4 1.46 1 0.0060 0.21 0 6.5 0.18 0 0.3229 2.57 5 1.46 1 0.0059 0.21 3 6.1 0.29 0 0.2123 1.76 6 1.56 0 0.0058 0.16 0 5.7 0.15 0 0.2999 1.86 7 1.59 2 0.0068 0.24 1 6.5 0.23 0 0.3480 3.03 8 1.70 2 0.0070 0.27 3 6.5 0.25 0 0.3096 2.72 9 1.72 1 0.0061 0.23 2 6.7 0.29 0 0.2169 1.82 10 1.77 0 0.0043 0.15 0 5.0 0.17 0 0.2657 1.94 11 1.80 1 0.0061 0.21 1 5.7 0.22 0 0.2821 1.92 12 1.89 0 0.0047 0.15 1 5.4 0.25 0 0.2901 2.54 13 1.90 0 0.0058 0.17 2 6.2 0.29 0 0.4154 3.38 14 1.91 0 0.0067 0.19 2 5.9 0.29 0 0.2586 2.11 15 1.91 0 0.0057 0.15 3 6.1 0.29 0 0.2194 1.94 16 1.94 1 0.0062 0.20 3 6.2 0.29 0 0.2239 1.93 17 1.97 1 0.0059 0.21 2 5.8 0.29 0 0.2706 2.72 18 1.98 3 0.0085 0.33 1 7.3 0.23 0 0.4034 3.23 19 2.06 1 0.0055 0.21 1 6.4 0.22 0 0.4669 3.06 20 2.07 1 0.0062 0.20 1 6.3 0.23 0 0.2967 2.43 Ave 1.71 1 0.0060 0.20 1 6.0 0.23 0 0.2918 2.33 +/- 0.31 1 0.0009 0.04 1 0.6 0.05 0 0.0695 0.55 Min 0.90 0 0.0043 0.15 0 4.3 0.15 0 0.2007 1.52 Max 2.07 3 0.0085 0.33 3 7.3 0.29 0 0.4669 3.38 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 ------ --- --- --- --- 1 140 12 0 0 2 137 13 2 0 3 143 9 0 0 4 136 14 0 2 (ARG 123, ARG 423) 5 136 16 0 0 6 140 10 0 2 (GLU 125, GLU 425) 7 138 14 0 0 8 136 16 0 0 9 139 11 0 2 (ARG 123, ARG 423) 10 145 7 0 0 11 139 13 0 0 12 139 13 0 0 13 132 20 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/122e/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 15291 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 17:27:34