Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 01-Dec-2005 15:33:21 n-1<11954> ssi:boot:base:linear: booting n0 (wolf01) n-1<11954> ssi:boot:base:linear: booting n1 (wolf02) n-1<11954> ssi:boot:base:linear: booting n2 (wolf03) n-1<11954> ssi:boot:base:linear: booting n3 (wolf04) n-1<11954> ssi:boot:base:linear: booting n4 (wolf05) n-1<11954> ssi:boot:base:linear: booting n5 (wolf06) n-1<11954> ssi:boot:base:linear: booting n6 (wolf07) n-1<11954> ssi:boot:base:linear: booting n7 (wolf08) n-1<11954> ssi:boot:base:linear: booting n8 (wolf09) n-1<11954> ssi:boot:base:linear: booting n9 (wolf10) n-1<11954> ssi:boot:base:linear: booting n10 (wolf11) n-1<11954> ssi:boot:base:linear: booting n11 (wolf12) n-1<11954> ssi:boot:base:linear: booting n12 (wolf13) n-1<11954> 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, 1980 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, 1980 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3486 peaks, 3110 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 3110 0.000 0.003 0.583 0.018 7 0.030 2 3422 0.000 0.000 0.027 0.003 0 0.030 3 3422 0.000 0.000 0.297 0.027 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QD PHE 92 6.917 6.925 0.131 8 HG2 PRO 97 2.284 2.284 0.042 21 HD3 PRO 97 3.236 3.236 0.583 35 3 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 1613 1 0.042 HG2 PRO 97 3240 1 0.131 QD PHE 92 3398 1 0.583 HD3 PRO 97 3399 1 0.583 HD3 PRO 97 3457 1 0.030 HG2 PRO 97 4411 1 0.036 HG2 PRO 97 4412 1 0.036 HG2 PRO 97 7 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1273 peaks, 1110 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1110 0.002 0.002 0.030 0.011 1 0.030 2 1269 0.000 0.000 0.011 0.001 0 0.030 3 1269 0.000 -0.001 0.186 0.009 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QD1 LEU 118 0.930 0.902 0.030 3 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 1240 1 -0.030 QD1 LEU 118 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13ar Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 281 peaks, 222 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 222 0.004 0.005 0.030 0.013 0 0.030 2 280 0.000 0.000 0.000 0.000 0 0.030 3 280 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, 1980 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 225 peaks, 150 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 150 0.000 -0.001 0.029 0.016 0 0.030 2 169 0.000 -0.001 0.014 0.005 0 0.030 3 169 0.000 -0.005 0.297 0.034 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=3.0E7,1.2 E7,2.0E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3486 peaks, 3110 assignments. - calibration: peaks select "** list=1" 3486 of 3486 peaks, 3486 of 3486 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3486 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3486 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 329 9.4% 3.00-3.99 A: 774 22.2% 4.00-4.99 A: 1385 39.7% 5.00-5.99 A: 996 28.6% 6.00- A: 0 0.0% All: 3486 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1273 peaks, 1110 assignments. - calibration: peaks select "** list=2" 1273 of 4759 peaks, 1273 of 4759 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1273 peaks set. - calibration: peaks simplecal constant=1.2E7 Calibration constant for peak list 2: 1.20E+07 Upper limit set for 1273 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 93 7.3% 3.00-3.99 A: 339 26.6% 4.00-4.99 A: 492 38.6% 5.00-5.99 A: 347 27.3% 6.00- A: 0 0.0% All: 1273 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 281 peaks, 222 assignments. - calibration: peaks select "** list=3" 281 of 5040 peaks, 281 of 5040 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 281 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 281 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 21 7.5% 3.00-3.99 A: 57 20.3% 4.00-4.99 A: 161 57.3% 5.00-5.99 A: 42 14.9% 6.00- A: 0 0.0% All: 281 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 225 peaks, 150 assignments. - calibration: peaks select "** list=4" 225 of 5265 peaks, 225 of 5265 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 225 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 225 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 48 21.3% 4.00-4.99 A: 156 69.3% 5.00-5.99 A: 19 8.4% 6.00- A: 0 0.0% All: 225 100.0% - calibration: peaks select ** 5265 of 5265 peaks, 5265 of 5265 assignments selected. - znf42: peaks calibrate ** simple 4110 upper limits added, 9/482 at lower/upper bound, average 4.46 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4110 upper limits, 4110 assignments. - znf42: distance modify Number of modified constraints: 2172 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2172 upper limits, 2172 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, 2172 upper limits, 2172 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 = 16.7804. Structure annealed in 39 s, f = 16.5570. Structure annealed in 41 s, f = 346.933. Structure annealed in 40 s, f = 180.986. Structure annealed in 39 s, f = 13.9184. Structure annealed in 39 s, f = 15.1451. Structure annealed in 39 s, f = 19.9158. Structure annealed in 40 s, f = 22.3718. Structure annealed in 39 s, f = 16.0711. Structure annealed in 39 s, f = 17.2791. Structure annealed in 39 s, f = 17.6745. Structure annealed in 40 s, f = 14.5118. Structure annealed in 39 s, f = 13.5859. Structure annealed in 40 s, f = 240.724. Structure annealed in 39 s, f = 15.4307. Structure annealed in 40 s, f = 13.8836. Structure annealed in 39 s, f = 13.1736. Structure annealed in 39 s, f = 17.9942. Structure annealed in 39 s, f = 17.1961. Structure annealed in 40 s, f = 13.4342. Structure annealed in 40 s, f = 16.8467. Structure annealed in 39 s, f = 14.1893. Structure annealed in 39 s, f = 12.9259. Structure annealed in 40 s, f = 18.0683. Structure annealed in 39 s, f = 13.6687. Structure annealed in 39 s, f = 13.0865. Structure annealed in 39 s, f = 13.8469. Structure annealed in 39 s, f = 18.3356. Structure annealed in 41 s, f = 300.059. Structure annealed in 40 s, f = 18.4582. Structure annealed in 40 s, f = 20.9653. Structure annealed in 40 s, f = 14.7340. Structure annealed in 39 s, f = 13.2306. Structure annealed in 39 s, f = 20.9437. Structure annealed in 39 s, f = 24.5194. Structure annealed in 40 s, f = 142.351. Structure annealed in 40 s, f = 13.9814. Structure annealed in 40 s, f = 17.2241. Structure annealed in 40 s, f = 16.4674. Structure annealed in 40 s, f = 14.0666. Structure annealed in 40 s, f = 24.6554. Structure annealed in 39 s, f = 15.2928. Structure annealed in 39 s, f = 13.8124. Structure annealed in 39 s, f = 15.6532. Structure annealed in 39 s, f = 14.9219. Structure annealed in 40 s, f = 16.2840. Structure annealed in 40 s, f = 12.2235. Structure annealed in 39 s, f = 13.0826. Structure annealed in 39 s, f = 13.7428. Structure annealed in 41 s, f = 171.724. Structure annealed in 39 s, f = 13.8000. Structure annealed in 39 s, f = 17.1384. Structure annealed in 39 s, f = 11.8453. Structure annealed in 39 s, f = 15.2534. Structure annealed in 39 s, f = 15.6810. Structure annealed in 40 s, f = 25.7809. Structure annealed in 40 s, f = 16.2127. Structure annealed in 39 s, f = 13.5354. Structure annealed in 39 s, f = 15.7594. Structure annealed in 39 s, f = 17.8872. Structure annealed in 40 s, f = 26.2928. Structure annealed in 39 s, f = 17.1844. Structure annealed in 39 s, f = 16.1711. Structure annealed in 39 s, f = 15.5987. Structure annealed in 39 s, f = 27.1786. Structure annealed in 39 s, f = 14.3412. Structure annealed in 39 s, f = 14.6061. Structure annealed in 40 s, f = 14.0148. Structure annealed in 39 s, f = 17.9956. Structure annealed in 40 s, f = 14.3300. Structure annealed in 39 s, f = 14.8999. Structure annealed in 39 s, f = 14.8731. Structure annealed in 39 s, f = 15.0700. Structure annealed in 39 s, f = 12.8286. Structure annealed in 39 s, f = 14.8814. Structure annealed in 39 s, f = 35.1131. Structure annealed in 39 s, f = 13.4693. Structure annealed in 39 s, f = 15.4310. Structure annealed in 39 s, f = 14.6802. Structure annealed in 40 s, f = 16.2646. Structure annealed in 39 s, f = 12.7592. Structure annealed in 39 s, f = 29.8151. Structure annealed in 40 s, f = 21.1515. Structure annealed in 39 s, f = 13.1197. Structure annealed in 40 s, f = 13.7579. Structure annealed in 40 s, f = 18.4455. Structure annealed in 39 s, f = 14.6701. Structure annealed in 39 s, f = 18.3849. Structure annealed in 39 s, f = 13.5370. Structure annealed in 39 s, f = 14.5607. Structure annealed in 40 s, f = 20.9818. Structure annealed in 40 s, f = 13.5507. Structure annealed in 39 s, f = 15.0940. Structure annealed in 39 s, f = 12.3936. Structure annealed in 41 s, f = 202.830. Structure annealed in 39 s, f = 14.0908. Structure annealed in 40 s, f = 20.7774. Structure annealed in 40 s, f = 13.4837. Structure annealed in 39 s, f = 17.4721. Structure annealed in 40 s, f = 16.5606. 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 11.85 39 0.0283 0.80 5 16.2 0.30 1 0.9576 5.37 2 12.22 40 0.0291 0.84 5 16.0 0.30 1 0.9245 5.21 3 12.39 37 0.0284 0.84 5 17.5 0.31 1 1.0044 5.64 4 12.76 46 0.0288 0.87 7 17.9 0.31 1 1.0163 5.11 5 12.83 40 0.0288 0.87 7 19.5 0.26 3 1.0688 6.02 6 12.93 34 0.0286 0.81 10 19.6 0.26 1 0.9745 5.42 7 13.08 35 0.0276 0.77 11 18.8 0.35 3 1.1009 5.62 8 13.09 41 0.0287 0.77 6 16.8 0.31 4 1.2136 6.87 9 13.12 32 0.0270 0.77 7 17.9 0.43 0 1.0124 4.96 10 13.17 40 0.0285 0.76 10 19.3 0.24 2 1.2309 6.36 11 13.23 43 0.0311 1.05 5 16.1 0.31 1 0.7972 5.16 12 13.43 39 0.0288 0.83 5 17.7 0.25 2 1.0462 6.09 13 13.47 47 0.0295 0.96 8 17.9 0.26 3 1.1296 7.05 14 13.48 43 0.0290 0.76 11 19.1 0.26 3 1.0344 5.52 15 13.54 38 0.0287 0.79 9 18.6 0.39 2 0.9869 5.57 16 13.54 38 0.0284 0.88 8 18.7 0.26 2 1.0217 5.47 17 13.55 39 0.0298 0.85 9 19.2 0.30 1 1.0566 5.40 18 13.59 38 0.0284 0.77 12 20.2 0.39 2 1.1914 7.66 19 13.67 38 0.0281 0.77 12 21.1 0.37 6 1.2622 6.72 20 13.74 44 0.0296 0.90 9 18.9 0.33 1 1.0324 6.79 Ave 13.13 40 0.0288 0.83 8 18.4 0.31 2 1.0531 5.90 +/- 0.50 4 0.0008 0.07 2 1.3 0.05 1 0.1090 0.74 Min 11.85 32 0.0270 0.76 5 16.0 0.24 0 0.7972 4.96 Max 13.74 47 0.0311 1.05 12 21.1 0.43 6 1.2622 7.66 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 ------ --- --- --- --- 1 134 14 2 2 (SER 36, SER 336) 2 136 15 1 0 3 139 13 0 0 4 135 17 0 0 5 136 14 2 0 6 136 16 0 0 7 139 12 1 0 8 143 9 0 0 9 136 14 2 0 10 133 19 0 0 11 133 19 0 0 12 139 13 0 0 13 138 11 3 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/112/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() 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() ----------------------------------------------------------------------------- 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 12036 failed on node n0 (192.168.96.101) with exit status 28. ----------------------------------------------------------------------------- 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 01-Dec-2005 15:36:39