Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 06-Dec-2005 00:19:46 n-1<19005> ssi:boot:base:linear: booting n0 (wolf01) n-1<19005> ssi:boot:base:linear: booting n1 (wolf02) n-1<19005> ssi:boot:base:linear: booting n2 (wolf03) n-1<19005> ssi:boot:base:linear: booting n3 (wolf04) n-1<19005> ssi:boot:base:linear: booting n4 (wolf05) n-1<19005> ssi:boot:base:linear: booting n5 (wolf06) n-1<19005> ssi:boot:base:linear: booting n6 (wolf07) n-1<19005> ssi:boot:base:linear: booting n7 (wolf08) n-1<19005> ssi:boot:base:linear: booting n8 (wolf09) n-1<19005> ssi:boot:base:linear: booting n9 (wolf10) n-1<19005> ssi:boot:base:linear: booting n10 (wolf11) n-1<19005> ssi:boot:base:linear: booting n11 (wolf12) n-1<19005> ssi:boot:base:linear: booting n12 (wolf13) n-1<19005> 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= Peak list "c13no.peaks" read, 3483 peaks, 3185 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 3185 0.000 0.002 0.030 0.009 0 0.030 2 3479 0.000 0.000 0.026 0.002 0 0.030 3 3479 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= Peak list "n15no.peaks" read, 1272 peaks, 1108 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1108 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, 239 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 239 0.005 0.004 0.271 0.021 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 HG LEU 396 1.874 1.603 0.271 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 234 1 -0.271 HG LEU 396 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, 233 peaks, 144 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 144 -0.004 -0.002 0.029 0.015 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=4.0E7,1.7 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= Peak list "c13no.peaks" read, 3483 peaks, 3185 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=4.0E7 Calibration constant for peak list 1: 4.00E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 275 7.9% 3.00-3.99 A: 612 17.6% 4.00-4.99 A: 1315 37.8% 5.00-5.99 A: 1281 36.8% 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 Peak list "n15no.peaks" read, 1272 peaks, 1108 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, 239 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, 233 peaks, 144 assignments. - calibration: peaks select "** list=4" 233 of 5280 peaks, 233 of 5280 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 ** 5280 of 5280 peaks, 5280 of 5280 assignments selected. - znf42: peaks calibrate ** simple 4182 upper limits added, 2/800 at lower/upper bound, average 4.63 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4182 upper limits, 4182 assignments. - znf42: distance modify Number of modified constraints: 2122 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2122 upper limits, 2122 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, 2122 upper limits, 2122 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 = 3.79301. Structure annealed in 39 s, f = 14.6532. Structure annealed in 39 s, f = 3.90252. Structure annealed in 39 s, f = 6.34567. Structure annealed in 41 s, f = 99.7029. Structure annealed in 39 s, f = 5.33893. Structure annealed in 39 s, f = 9.28917. Structure annealed in 39 s, f = 6.95791. Structure annealed in 41 s, f = 399.324. Structure annealed in 39 s, f = 6.45474. Structure annealed in 39 s, f = 3.27734. Structure annealed in 39 s, f = 4.03940. Structure annealed in 39 s, f = 3.48714. Structure annealed in 39 s, f = 3.77339. Structure annealed in 39 s, f = 3.89533. Structure annealed in 39 s, f = 8.74859. Structure annealed in 39 s, f = 6.55130. Structure annealed in 39 s, f = 3.82777. Structure annealed in 39 s, f = 3.81084. Structure annealed in 39 s, f = 5.30814. Structure annealed in 40 s, f = 6.70433. Structure annealed in 39 s, f = 4.59966. Structure annealed in 39 s, f = 6.55351. Structure annealed in 39 s, f = 3.98140. Structure annealed in 40 s, f = 157.257. Structure annealed in 38 s, f = 3.05557. Structure annealed in 39 s, f = 3.27314. Structure annealed in 39 s, f = 3.80083. Structure annealed in 39 s, f = 3.68246. Structure annealed in 39 s, f = 6.97605. Structure annealed in 39 s, f = 2.41895. Structure annealed in 39 s, f = 4.26827. Structure annealed in 39 s, f = 3.66653. Structure annealed in 39 s, f = 3.99229. Structure annealed in 40 s, f = 3.72740. Structure annealed in 39 s, f = 10.9309. Structure annealed in 39 s, f = 3.87578. Structure annealed in 39 s, f = 2.48961. Structure annealed in 39 s, f = 6.47679. Structure annealed in 39 s, f = 5.31725. Structure annealed in 39 s, f = 6.28356. Structure annealed in 39 s, f = 3.46372. Structure annealed in 39 s, f = 7.80305. Structure annealed in 39 s, f = 4.06684. Structure annealed in 39 s, f = 10.9121. Structure annealed in 39 s, f = 3.43622. Structure annealed in 40 s, f = 112.669. Structure annealed in 39 s, f = 4.34578. Structure annealed in 39 s, f = 2.48410. Structure annealed in 39 s, f = 7.85744. Structure annealed in 39 s, f = 3.87864. Structure annealed in 39 s, f = 4.55316. Structure annealed in 39 s, f = 7.05212. Structure annealed in 39 s, f = 3.45321. Structure annealed in 39 s, f = 5.72883. Structure annealed in 39 s, f = 3.62235. Structure annealed in 39 s, f = 2.91760. Structure annealed in 39 s, f = 9.27142. Structure annealed in 39 s, f = 4.60726. Structure annealed in 39 s, f = 4.00796. Structure annealed in 39 s, f = 3.09897. Structure annealed in 39 s, f = 6.91224. Structure annealed in 39 s, f = 7.26823. Structure annealed in 39 s, f = 2.63254. Structure annealed in 39 s, f = 3.29350. Structure annealed in 39 s, f = 6.21431. Structure annealed in 39 s, f = 11.2992. Structure annealed in 39 s, f = 6.23827. Structure annealed in 39 s, f = 3.56251. Structure annealed in 39 s, f = 3.58486. Structure annealed in 39 s, f = 5.85537. Structure annealed in 39 s, f = 5.95269. Structure annealed in 39 s, f = 2.66402. Structure annealed in 39 s, f = 8.46252. Structure annealed in 39 s, f = 8.27306. Structure annealed in 38 s, f = 3.84787. Structure annealed in 39 s, f = 139.515. Structure annealed in 38 s, f = 4.13871. Structure annealed in 39 s, f = 4.24163. Structure annealed in 39 s, f = 5.66467. Structure annealed in 39 s, f = 2.91239. Structure annealed in 39 s, f = 4.93251. Structure annealed in 39 s, f = 5.16745. Structure annealed in 39 s, f = 8.03988. Structure annealed in 39 s, f = 3.53189. Structure annealed in 39 s, f = 3.86627. Structure annealed in 39 s, f = 3.73317. Structure annealed in 39 s, f = 7.50877. Structure annealed in 39 s, f = 7.07147. Structure annealed in 39 s, f = 8.71213. Structure annealed in 38 s, f = 8.36628. Structure annealed in 39 s, f = 11.7121. Structure annealed in 39 s, f = 3.19008. Structure annealed in 39 s, f = 8.95956. Structure annealed in 39 s, f = 6.07068. Structure annealed in 39 s, f = 3.78544. Structure annealed in 39 s, f = 4.37974. Structure annealed in 39 s, f = 2.35523. Structure annealed in 39 s, f = 98.5273. Structure annealed in 39 s, f = 6.38473. 100 structures finished in 163 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 2.36 2 0.0086 0.25 1 7.3 0.23 0 0.3628 2.35 2 2.42 1 0.0077 0.22 0 7.3 0.17 0 0.3589 2.56 3 2.48 3 0.0086 0.21 1 7.8 0.23 0 0.3585 2.14 4 2.49 1 0.0083 0.23 2 7.8 0.29 0 0.4297 2.75 5 2.63 1 0.0071 0.24 3 7.3 0.29 0 0.2904 2.00 6 2.66 3 0.0078 0.29 3 8.0 0.29 0 0.3575 2.00 7 2.91 2 0.0083 0.25 4 8.7 0.29 0 0.4194 2.45 8 2.92 0 0.0081 0.19 1 8.5 0.22 0 0.3547 2.35 9 3.06 4 0.0097 0.24 0 8.9 0.18 0 0.3411 2.23 10 3.10 5 0.0108 0.32 0 8.4 0.17 0 0.4435 2.50 11 3.19 1 0.0087 0.32 3 8.9 0.29 0 0.3196 2.35 12 3.27 1 0.0083 0.30 3 8.3 0.29 0 0.3397 1.71 13 3.28 1 0.0084 0.25 1 7.8 0.24 0 0.3232 2.19 14 3.29 3 0.0092 0.21 1 8.4 0.23 0 0.3572 2.79 15 3.44 4 0.0099 0.33 0 8.1 0.17 0 0.5763 3.92 16 3.45 1 0.0086 0.26 1 8.2 0.23 0 0.3173 2.32 17 3.46 2 0.0093 0.22 3 9.7 0.29 0 0.4379 2.68 18 3.49 1 0.0087 0.23 3 9.0 0.29 0 0.3388 1.91 19 3.53 0 0.0080 0.20 4 9.4 0.29 0 0.3715 2.34 20 3.56 1 0.0092 0.28 3 8.2 0.29 0 0.3628 2.29 Ave 3.05 2 0.0087 0.25 2 8.3 0.25 0 0.3730 2.39 +/- 0.40 1 0.0008 0.04 1 0.7 0.04 0 0.0616 0.44 Min 2.36 0 0.0071 0.19 0 7.3 0.17 0 0.2904 1.71 Max 3.56 5 0.0108 0.33 4 9.7 0.29 0 0.5763 3.92 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 2 138 12 2 0 3 139 13 0 0 4 138 14 0 0 5 137 15 0 0 6 132 16 2 2 (ARG 123, ARG 423) 7 141 9 2 0 8 139 11 2 0 9 136 12 4 0 10 136 14 0 2 (ARG 123, ARG 423) 11 134 17 1 0 12 136 16 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/116d/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 (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() 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() ----------------------------------------------------------------------------- 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 19087 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 06-Dec-2005 00:23:02