Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 13-Dec-2005 16:50:30 n-1<14851> ssi:boot:base:linear: booting n0 (wolf01) n-1<14851> ssi:boot:base:linear: booting n1 (wolf02) n-1<14851> ssi:boot:base:linear: booting n2 (wolf03) n-1<14851> ssi:boot:base:linear: booting n3 (wolf04) n-1<14851> ssi:boot:base:linear: booting n4 (wolf05) n-1<14851> ssi:boot:base:linear: booting n5 (wolf06) n-1<14851> ssi:boot:base:linear: booting n6 (wolf07) n-1<14851> ssi:boot:base:linear: booting n7 (wolf08) n-1<14851> ssi:boot:base:linear: booting n8 (wolf09) n-1<14851> ssi:boot:base:linear: booting n9 (wolf10) n-1<14851> ssi:boot:base:linear: booting n10 (wolf11) n-1<14851> ssi:boot:base:linear: booting n11 (wolf12) n-1<14851> ssi:boot:base:linear: booting n12 (wolf13) n-1<14851> 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, 3187 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 3187 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, 3187 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 4175 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, 4175 upper limits, 4175 assignments. - znf42: distance modify Number of modified constraints: 2130 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2130 upper limits, 2130 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, 2130 upper limits, 2130 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 = 1.74477. Structure annealed in 39 s, f = 4.23498. Structure annealed in 38 s, f = 2.11428. Structure annealed in 39 s, f = 2.62055. Structure annealed in 39 s, f = 2.63181. Structure annealed in 39 s, f = 2.02139. Structure annealed in 39 s, f = 5.82229. Structure annealed in 39 s, f = 4.95414. Structure annealed in 38 s, f = 2.75589. Structure annealed in 39 s, f = 3.46909. Structure annealed in 39 s, f = 2.53876. Structure annealed in 39 s, f = 3.70482. Structure annealed in 39 s, f = 2.70319. Structure annealed in 38 s, f = 1.66929. Structure annealed in 39 s, f = 6.92080. Structure annealed in 39 s, f = 1.87140. Structure annealed in 39 s, f = 8.24127. Structure annealed in 39 s, f = 2.12725. Structure annealed in 39 s, f = 1.38274. Structure annealed in 39 s, f = 1.81780. Structure annealed in 39 s, f = 5.66226. Structure annealed in 39 s, f = 6.47083. Structure annealed in 39 s, f = 5.51413. Structure annealed in 39 s, f = 2.27282. Structure annealed in 39 s, f = 3.69769. Structure annealed in 38 s, f = 3.20052. Structure annealed in 38 s, f = 2.34364. Structure annealed in 39 s, f = 1.79686. Structure annealed in 38 s, f = 7.47212. Structure annealed in 39 s, f = 8.16746. Structure annealed in 38 s, f = 2.48175. Structure annealed in 38 s, f = 2.38044. Structure annealed in 39 s, f = 1.49459. Structure annealed in 39 s, f = 4.98794. Structure annealed in 39 s, f = 5.50452. Structure annealed in 39 s, f = 5.35081. Structure annealed in 38 s, f = 2.37374. Structure annealed in 39 s, f = 6.61210. Structure annealed in 39 s, f = 1.93185. Structure annealed in 38 s, f = 1.11894. Structure annealed in 38 s, f = 7.29161. Structure annealed in 40 s, f = 2.72295. Structure annealed in 39 s, f = 2.05985. Structure annealed in 39 s, f = 7.79521. Structure annealed in 39 s, f = 1.99687. Structure annealed in 39 s, f = 1.96777. Structure annealed in 39 s, f = 2.58550. Structure annealed in 40 s, f = 104.150. Structure annealed in 39 s, f = 2.06057. Structure annealed in 39 s, f = 1.75324. Structure annealed in 38 s, f = 3.17598. Structure annealed in 38 s, f = 4.98144. Structure annealed in 39 s, f = 3.26695. Structure annealed in 38 s, f = 2.07285. Structure annealed in 39 s, f = 5.27011. Structure annealed in 39 s, f = 1.62614. Structure annealed in 39 s, f = 2.49884. Structure annealed in 39 s, f = 1.68911. Structure annealed in 39 s, f = 46.9457. Structure annealed in 39 s, f = 3.28882. Structure annealed in 39 s, f = 3.61625. Structure annealed in 39 s, f = 1.68042. Structure annealed in 39 s, f = 6.05604. Structure annealed in 39 s, f = 4.25876. Structure annealed in 39 s, f = 5.49805. Structure annealed in 39 s, f = 8.58210. Structure annealed in 39 s, f = 5.81455. Structure annealed in 39 s, f = 6.76027. Structure annealed in 39 s, f = 5.25264. Structure annealed in 39 s, f = 8.44261. Structure annealed in 39 s, f = 5.08504. Structure annealed in 39 s, f = 2.56200. Structure annealed in 39 s, f = 1.73452. Structure annealed in 39 s, f = 7.32405. Structure annealed in 39 s, f = 2.96335. Structure annealed in 38 s, f = 1.56286. Structure annealed in 38 s, f = 4.82474. Structure annealed in 38 s, f = 1.63969. Structure annealed in 39 s, f = 3.70881. Structure annealed in 38 s, f = 2.56778. Structure annealed in 39 s, f = 1.59153. Structure annealed in 39 s, f = 2.97871. Structure annealed in 39 s, f = 3.11922. Structure annealed in 39 s, f = 6.64504. Structure annealed in 39 s, f = 2.17553. Structure annealed in 39 s, f = 6.92576. Structure annealed in 38 s, f = 2.72626. Structure annealed in 38 s, f = 6.11961. Structure annealed in 39 s, f = 3.31807. Structure annealed in 38 s, f = 1.41293. Structure annealed in 39 s, f = 20.6404. Structure annealed in 39 s, f = 2.95363. Structure annealed in 39 s, f = 2.85803. Structure annealed in 39 s, f = 4.17094. Structure annealed in 39 s, f = 3.15317. Structure annealed in 39 s, f = 5.52827. Structure annealed in 39 s, f = 1.66261. Structure annealed in 39 s, f = 2.70696. Structure annealed in 39 s, f = 2.26459. Structure annealed in 39 s, f = 1.88676. 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 1.12 0 0.0047 0.15 1 4.9 0.21 0 0.2522 2.09 2 1.38 1 0.0059 0.23 1 5.0 0.21 0 0.2546 2.35 3 1.41 0 0.0044 0.14 1 5.1 0.22 0 0.3003 2.45 4 1.49 0 0.0063 0.18 0 6.2 0.17 0 0.3263 2.91 5 1.56 0 0.0054 0.18 0 5.1 0.18 0 0.2926 2.73 6 1.59 0 0.0063 0.20 1 5.9 0.21 0 0.2966 1.49 7 1.63 0 0.0058 0.14 1 5.7 0.22 0 0.2996 2.23 8 1.64 1 0.0058 0.27 3 5.6 0.29 0 0.2906 2.64 9 1.66 0 0.0052 0.19 3 5.3 0.29 0 0.1975 1.65 10 1.67 0 0.0050 0.19 2 4.9 0.29 0 0.1885 1.69 11 1.68 0 0.0054 0.19 0 5.5 0.15 0 0.3327 2.93 12 1.69 0 0.0058 0.15 2 5.9 0.29 0 0.2429 2.76 13 1.73 1 0.0067 0.21 1 5.8 0.21 0 0.3211 3.29 14 1.74 1 0.0061 0.28 0 5.6 0.17 0 0.2640 1.88 15 1.75 0 0.0058 0.20 3 7.2 0.29 0 0.3002 2.63 16 1.80 2 0.0066 0.30 2 5.8 0.21 0 0.2623 1.94 17 1.82 2 0.0066 0.22 1 6.2 0.21 0 0.2630 2.24 18 1.87 1 0.0063 0.22 1 6.0 0.22 0 0.2498 1.75 19 1.89 0 0.0060 0.20 3 5.9 0.29 0 0.2587 2.24 20 1.93 0 0.0070 0.20 1 6.5 0.21 0 0.3206 2.59 Ave 1.65 0 0.0059 0.20 1 5.7 0.23 0 0.2757 2.32 +/- 0.19 1 0.0007 0.04 1 0.6 0.04 0 0.0386 0.48 Min 1.12 0 0.0044 0.14 0 4.9 0.15 0 0.1885 1.49 Max 1.93 2 0.0070 0.30 3 7.2 0.29 0 0.3327 3.29 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 14 2 0 2 139 13 0 0 3 137 14 1 0 4 138 14 0 0 5 135 17 0 0 6 139 13 0 0 7 144 8 0 0 8 138 12 2 0 9 141 9 2 0 10 136 16 0 0 11 139 13 0 0 12 134 18 0 0 13 140 12 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/122d/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 14933 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 16:53:44