Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 30-Nov-2005 14:13:52 n-1<4600> ssi:boot:base:linear: booting n0 (wolf01) n-1<4600> ssi:boot:base:linear: booting n1 (wolf02) n-1<4600> ssi:boot:base:linear: booting n2 (wolf03) n-1<4600> ssi:boot:base:linear: booting n3 (wolf04) n-1<4600> ssi:boot:base:linear: booting n4 (wolf05) n-1<4600> ssi:boot:base:linear: booting n5 (wolf06) n-1<4600> ssi:boot:base:linear: booting n6 (wolf07) n-1<4600> ssi:boot:base:linear: booting n7 (wolf08) n-1<4600> ssi:boot:base:linear: booting n8 (wolf09) n-1<4600> ssi:boot:base:linear: booting n9 (wolf10) n-1<4600> ssi:boot:base:linear: booting n10 (wolf11) n-1<4600> ssi:boot:base:linear: booting n11 (wolf12) n-1<4600> ssi:boot:base:linear: booting n12 (wolf13) n-1<4600> 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, 3475 peaks, 3041 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 3041 0.000 0.002 1.584 0.030 2 0.030 2 3376 0.000 0.000 0.291 0.006 1 0.030 3 3376 0.000 0.001 0.297 0.029 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HD2 ARG 78 3.063 3.063 1.584 18 HD3 ARG 78 2.772 2.772 0.291 19 H GLU 85 7.872 7.852 0.043 7 3 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 1210 2 0.291 HD3 ARG 78 2805 1 -1.584 HD2 ARG 78 4330 1 -0.043 H GLU 85 3 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, 227 peaks, 147 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 147 0.000 -0.001 0.029 0.016 0 0.030 2 161 0.000 0.000 0.014 0.005 0 0.030 3 161 0.000 -0.005 0.297 0.035 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, 3475 peaks, 3041 assignments. - calibration: peaks select "** list=1" 3475 of 3475 peaks, 3475 of 3475 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3475 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3475 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 331 9.5% 3.00-3.99 A: 770 22.2% 4.00-4.99 A: 1381 39.7% 5.00-5.99 A: 991 28.5% 6.00- A: 0 0.0% All: 3475 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 4748 peaks, 1273 of 4748 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 5029 peaks, 281 of 5029 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, 227 peaks, 147 assignments. - calibration: peaks select "** list=4" 227 of 5256 peaks, 227 of 5256 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: 1 0.4% 3.00-3.99 A: 50 22.0% 4.00-4.99 A: 157 69.2% 5.00-5.99 A: 19 8.4% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5256 of 5256 peaks, 5256 of 5256 assignments selected. - znf42: peaks calibrate ** simple 4051 upper limits added, 9/477 at lower/upper bound, average 4.46 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4051 upper limits, 4051 assignments. - znf42: distance modify Number of modified constraints: 2133 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2133 upper limits, 2133 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, 2133 upper limits, 2133 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 = 37.4215. Structure annealed in 39 s, f = 14.0862. Structure annealed in 41 s, f = 303.661. Structure annealed in 39 s, f = 9.88447. Structure annealed in 39 s, f = 17.1035. Structure annealed in 39 s, f = 18.8057. Structure annealed in 40 s, f = 12.9171. Structure annealed in 39 s, f = 11.0744. Structure annealed in 39 s, f = 12.5770. Structure annealed in 39 s, f = 12.3371. Structure annealed in 40 s, f = 10.5928. Structure annealed in 40 s, f = 64.0008. Structure annealed in 39 s, f = 12.8838. Structure annealed in 40 s, f = 15.7944. Structure annealed in 40 s, f = 19.5099. Structure annealed in 39 s, f = 18.5899. Structure annealed in 39 s, f = 12.3593. Structure annealed in 40 s, f = 17.5380. Structure annealed in 40 s, f = 11.2969. Structure annealed in 39 s, f = 23.7826. Structure annealed in 40 s, f = 13.6523. Structure annealed in 39 s, f = 10.8473. Structure annealed in 39 s, f = 13.7851. Structure annealed in 40 s, f = 186.159. Structure annealed in 42 s, f = 199.203. Structure annealed in 39 s, f = 11.0624. Structure annealed in 39 s, f = 15.2822. Structure annealed in 40 s, f = 67.0972. Structure annealed in 39 s, f = 13.3919. Structure annealed in 39 s, f = 13.9272. Structure annealed in 39 s, f = 13.0095. Structure annealed in 40 s, f = 15.5830. Structure annealed in 39 s, f = 10.9448. Structure annealed in 39 s, f = 10.7334. Structure annealed in 41 s, f = 185.271. Structure annealed in 40 s, f = 15.9243. Structure annealed in 39 s, f = 18.4541. Structure annealed in 39 s, f = 12.4995. Structure annealed in 39 s, f = 15.6853. Structure annealed in 39 s, f = 10.9220. Structure annealed in 39 s, f = 13.3827. Structure annealed in 39 s, f = 11.8073. Structure annealed in 40 s, f = 16.4587. Structure annealed in 40 s, f = 187.089. Structure annealed in 40 s, f = 16.4061. Structure annealed in 40 s, f = 10.2036. Structure annealed in 40 s, f = 19.2566. Structure annealed in 39 s, f = 15.1588. Structure annealed in 39 s, f = 12.7316. Structure annealed in 41 s, f = 370.051. Structure annealed in 39 s, f = 11.9078. Structure annealed in 39 s, f = 13.7541. Structure annealed in 40 s, f = 15.0935. Structure annealed in 39 s, f = 15.9232. Structure annealed in 39 s, f = 13.0795. Structure annealed in 39 s, f = 16.5243. Structure annealed in 40 s, f = 15.4215. Structure annealed in 39 s, f = 13.2494. Structure annealed in 39 s, f = 14.3613. Structure annealed in 39 s, f = 30.6748. Structure annealed in 40 s, f = 26.3363. Structure annealed in 40 s, f = 13.9645. Structure annealed in 40 s, f = 18.3991. Structure annealed in 40 s, f = 17.5205. Structure annealed in 39 s, f = 11.0759. Structure annealed in 39 s, f = 16.9320. Structure annealed in 39 s, f = 13.6238. Structure annealed in 39 s, f = 16.0506. Structure annealed in 40 s, f = 17.5855. Structure annealed in 39 s, f = 12.1380. Structure annealed in 40 s, f = 11.9685. Structure annealed in 39 s, f = 20.7843. Structure annealed in 39 s, f = 12.6705. Structure annealed in 40 s, f = 13.4652. Structure annealed in 40 s, f = 22.0342. Structure annealed in 38 s, f = 13.8376. Structure annealed in 39 s, f = 16.7921. Structure annealed in 39 s, f = 11.4139. Structure annealed in 39 s, f = 13.3568. Structure annealed in 39 s, f = 18.1930. Structure annealed in 39 s, f = 11.7621. Structure annealed in 40 s, f = 13.2980. Structure annealed in 39 s, f = 11.0100. Structure annealed in 39 s, f = 13.1852. Structure annealed in 39 s, f = 17.9057. Structure annealed in 41 s, f = 10.6430. Structure annealed in 40 s, f = 25.5495. Structure annealed in 39 s, f = 18.8004. Structure annealed in 40 s, f = 10.9998. Structure annealed in 39 s, f = 12.1307. Structure annealed in 40 s, f = 12.8604. Structure annealed in 40 s, f = 11.0527. Structure annealed in 39 s, f = 13.0571. Structure annealed in 39 s, f = 16.8985. Structure annealed in 40 s, f = 14.3389. Structure annealed in 40 s, f = 11.1232. Structure annealed in 40 s, f = 12.7922. Structure annealed in 39 s, f = 13.4642. Structure annealed in 39 s, f = 13.1667. Structure annealed in 39 s, f = 13.3373. 100 structures finished in 167 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 9.88 36 0.0249 0.72 7 15.9 0.28 1 0.9514 5.06 2 10.20 31 0.0250 0.79 5 18.0 0.28 1 0.9391 5.64 3 10.59 34 0.0246 0.71 8 16.0 0.29 2 1.0404 5.83 4 10.64 35 0.0260 0.53 7 15.5 0.31 0 0.9532 4.37 5 10.73 31 0.0256 0.77 7 17.2 0.29 0 0.8040 4.05 6 10.85 38 0.0251 0.54 8 15.3 0.35 0 0.8665 4.03 7 10.92 34 0.0259 0.78 7 17.9 0.24 2 1.1101 5.56 8 10.94 35 0.0270 0.66 6 17.4 0.28 2 1.0715 5.78 9 11.00 32 0.0261 0.73 7 18.6 0.27 2 1.0676 6.08 10 11.01 33 0.0262 0.84 8 17.4 0.34 2 1.0778 5.70 11 11.05 39 0.0257 0.56 6 18.3 0.29 2 0.9379 5.19 12 11.06 31 0.0248 0.73 9 16.9 0.28 3 1.1438 6.09 13 11.07 34 0.0250 0.73 8 16.2 0.33 1 1.0003 5.15 14 11.08 38 0.0260 0.72 7 16.1 0.30 1 0.9935 5.20 15 11.12 37 0.0259 0.71 6 17.5 0.26 0 0.9089 4.43 16 11.30 34 0.0250 0.68 10 17.1 0.31 1 0.9753 5.15 17 11.41 36 0.0268 0.82 5 17.5 0.29 0 0.9311 4.40 18 11.76 31 0.0271 0.71 7 19.2 0.30 0 0.9479 4.94 19 11.81 37 0.0277 0.73 8 16.1 0.32 1 0.9381 5.80 20 11.91 33 0.0246 0.65 10 18.0 0.38 1 1.1109 7.45 Ave 11.02 34 0.0258 0.70 7 17.1 0.30 1 0.9885 5.29 +/- 0.48 2 0.0009 0.08 1 1.1 0.03 1 0.0861 0.80 Min 9.88 31 0.0246 0.53 5 15.3 0.24 0 0.8040 4.03 Max 11.91 39 0.0277 0.84 10 19.2 0.38 3 1.1438 7.45 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 2 143 9 0 0 3 133 19 0 0 4 133 19 0 0 5 141 11 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/111/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 4682 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 30-Nov-2005 14:17:10