Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 13-Dec-2005 23:27:44 n-1<18021> ssi:boot:base:linear: booting n0 (wolf01) n-1<18021> ssi:boot:base:linear: booting n1 (wolf02) n-1<18021> ssi:boot:base:linear: booting n2 (wolf03) n-1<18021> ssi:boot:base:linear: booting n3 (wolf04) n-1<18021> ssi:boot:base:linear: booting n4 (wolf05) n-1<18021> ssi:boot:base:linear: booting n5 (wolf06) n-1<18021> ssi:boot:base:linear: booting n6 (wolf07) n-1<18021> ssi:boot:base:linear: booting n7 (wolf08) n-1<18021> ssi:boot:base:linear: booting n8 (wolf09) n-1<18021> ssi:boot:base:linear: booting n9 (wolf10) n-1<18021> ssi:boot:base:linear: booting n10 (wolf11) n-1<18021> ssi:boot:base:linear: booting n11 (wolf12) n-1<18021> ssi:boot:base:linear: booting n12 (wolf13) n-1<18021> 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, 1100 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1100 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 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 dref=4.2 Calibration constant for peak list 1: 1.84E+07 Upper limit set for 3489 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 441 12.6% 3.00-3.99 A: 1173 33.6% 4.00-4.99 A: 1308 37.5% 5.00-5.99 A: 567 16.3% 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, 1100 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 dref=4.2 Calibration constant for peak list 2: 8.44E+06 Upper limit set for 1274 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 111 8.7% 3.00-3.99 A: 470 36.9% 4.00-4.99 A: 478 37.5% 5.00-5.99 A: 215 16.9% 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 dref=4.2 Calibration constant for peak list 3: 1.44E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 26 8.9% 3.00-3.99 A: 93 31.8% 4.00-4.99 A: 166 56.8% 5.00-5.99 A: 7 2.4% 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 dref=4.2 Calibration constant for peak list 4: 7.23E+06 Upper limit set for 233 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 8 3.4% 3.00-3.99 A: 80 34.3% 4.00-4.99 A: 145 62.2% 5.00-5.99 A: 0 0.0% 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 4173 upper limits added, 18/140 at lower/upper bound, average 4.17 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4173 upper limits, 4173 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA ASP 37 - QG PRO 38 3.96 4.11 6.06 Number of modified constraints: 2346 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2346 upper limits, 2346 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, 2346 upper limits, 2346 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 39 s, f = 17.5009. Structure annealed in 40 s, f = 19.1539. Structure annealed in 40 s, f = 17.8143. Structure annealed in 40 s, f = 25.5290. Structure annealed in 40 s, f = 19.6592. Structure annealed in 40 s, f = 22.2470. Structure annealed in 40 s, f = 19.9101. Structure annealed in 40 s, f = 17.5405. Structure annealed in 40 s, f = 16.1453. Structure annealed in 40 s, f = 18.0386. Structure annealed in 40 s, f = 19.2503. Structure annealed in 40 s, f = 21.7099. Structure annealed in 40 s, f = 19.2486. Structure annealed in 40 s, f = 23.6723. Structure annealed in 40 s, f = 19.7916. Structure annealed in 40 s, f = 16.3747. Structure annealed in 41 s, f = 16.3102. Structure annealed in 40 s, f = 17.4755. Structure annealed in 40 s, f = 25.7470. Structure annealed in 40 s, f = 16.9880. Structure annealed in 40 s, f = 15.8344. Structure annealed in 40 s, f = 21.4778. Structure annealed in 41 s, f = 20.6901. Structure annealed in 40 s, f = 19.8264. Structure annealed in 40 s, f = 18.9333. Structure annealed in 39 s, f = 22.7465. Structure annealed in 40 s, f = 30.8613. Structure annealed in 40 s, f = 18.3141. Structure annealed in 40 s, f = 18.7306. Structure annealed in 40 s, f = 18.4120. Structure annealed in 40 s, f = 18.3232. Structure annealed in 40 s, f = 21.6250. Structure annealed in 40 s, f = 27.8138. Structure annealed in 40 s, f = 20.1867. Structure annealed in 40 s, f = 22.4343. Structure annealed in 40 s, f = 19.1959. Structure annealed in 40 s, f = 17.8908. Structure annealed in 40 s, f = 20.1545. Structure annealed in 40 s, f = 21.3578. Structure annealed in 40 s, f = 29.0871. Structure annealed in 40 s, f = 22.1439. Structure annealed in 40 s, f = 21.8250. Structure annealed in 40 s, f = 21.3010. Structure annealed in 40 s, f = 20.5566. Structure annealed in 41 s, f = 21.9904. Structure annealed in 40 s, f = 23.8626. Structure annealed in 40 s, f = 16.7553. Structure annealed in 40 s, f = 19.6377. Structure annealed in 40 s, f = 18.6813. Structure annealed in 40 s, f = 17.3799. Structure annealed in 39 s, f = 27.7694. Structure annealed in 40 s, f = 17.2568. Structure annealed in 40 s, f = 26.6057. Structure annealed in 40 s, f = 25.4183. Structure annealed in 40 s, f = 19.6670. Structure annealed in 40 s, f = 15.4009. Structure annealed in 40 s, f = 23.9762. Structure annealed in 40 s, f = 17.7769. Structure annealed in 40 s, f = 22.4470. Structure annealed in 40 s, f = 30.2349. Structure annealed in 40 s, f = 16.9382. Structure annealed in 40 s, f = 20.4805. Structure annealed in 40 s, f = 22.7360. Structure annealed in 40 s, f = 15.6335. Structure annealed in 40 s, f = 21.0407. Structure annealed in 40 s, f = 17.4957. Structure annealed in 40 s, f = 23.0765. Structure annealed in 40 s, f = 23.5191. Structure annealed in 40 s, f = 22.4756. Structure annealed in 40 s, f = 21.6130. Structure annealed in 40 s, f = 18.6510. Structure annealed in 40 s, f = 20.9757. Structure annealed in 40 s, f = 22.0240. Structure annealed in 40 s, f = 21.6520. Structure annealed in 40 s, f = 16.7753. Structure annealed in 39 s, f = 22.1366. Structure annealed in 40 s, f = 27.1139. Structure annealed in 40 s, f = 24.5952. Structure annealed in 40 s, f = 18.0555. Structure annealed in 40 s, f = 28.0122. Structure annealed in 40 s, f = 19.6412. Structure annealed in 40 s, f = 19.5302. Structure annealed in 40 s, f = 17.9917. Structure annealed in 40 s, f = 21.4944. Structure annealed in 40 s, f = 19.2349. Structure annealed in 40 s, f = 20.2220. Structure annealed in 40 s, f = 17.7885. Structure annealed in 40 s, f = 20.6759. Structure annealed in 40 s, f = 23.5198. Structure annealed in 40 s, f = 21.2900. Structure annealed in 40 s, f = 19.7295. Structure annealed in 40 s, f = 20.3558. Structure annealed in 40 s, f = 47.6376. Structure annealed in 40 s, f = 21.3395. Structure annealed in 40 s, f = 21.3124. Structure annealed in 40 s, f = 18.1679. Structure annealed in 40 s, f = 28.2916. Structure annealed in 40 s, f = 16.3690. Structure annealed in 40 s, f = 21.2323. Structure annealed in 41 s, f = 19.9485. 100 structures finished in 166 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 15.40 77 0.0346 0.57 5 18.5 0.32 1 0.9319 6.23 2 15.63 74 0.0339 0.51 5 18.0 0.32 1 0.9151 5.93 3 15.83 65 0.0332 0.50 10 19.7 0.50 1 0.8739 6.71 4 16.15 70 0.0337 0.58 8 19.1 0.50 2 0.9625 6.06 5 16.31 73 0.0348 0.59 8 18.8 0.45 2 0.9108 6.57 6 16.37 79 0.0345 0.50 5 19.3 0.49 2 0.9710 6.65 7 16.37 77 0.0343 0.50 5 19.4 0.50 2 1.0575 5.74 8 16.76 71 0.0350 0.54 8 18.6 0.32 1 0.8123 5.52 9 16.78 78 0.0340 0.54 13 21.2 0.46 2 0.8731 5.40 10 16.94 75 0.0347 0.59 8 20.8 0.32 1 0.9039 6.68 11 16.99 77 0.0344 0.50 7 19.6 0.31 1 0.9222 5.95 12 17.26 81 0.0358 0.61 9 21.2 0.50 1 0.9999 6.71 13 17.38 72 0.0345 0.60 11 21.5 0.40 1 1.0047 6.83 14 17.48 74 0.0358 0.62 7 20.3 0.23 1 0.9534 7.09 15 17.50 84 0.0359 0.59 6 20.0 0.24 2 1.1787 9.56 16 17.50 75 0.0349 0.61 8 20.9 0.51 1 0.9910 6.34 17 17.54 83 0.0354 0.61 12 22.7 0.48 0 0.8681 4.77 18 17.78 82 0.0356 0.55 9 20.8 0.28 1 0.9830 5.32 19 17.79 80 0.0350 0.61 5 21.5 0.25 1 1.0005 6.32 20 17.81 82 0.0371 0.69 9 21.3 0.33 1 1.0823 6.38 Ave 16.88 76 0.0348 0.57 8 20.2 0.39 1 0.9598 6.34 +/- 0.73 5 0.0009 0.05 2 1.2 0.10 1 0.0819 0.94 Min 15.40 65 0.0332 0.50 5 18.0 0.23 0 0.8123 4.77 Max 17.81 84 0.0371 0.69 13 22.7 0.51 2 1.1787 9.56 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 10 2 0 2 141 11 0 0 3 137 14 1 0 4 142 10 0 0 5 141 11 0 0 6 139 13 0 0 7 142 10 0 0 8 142 10 0 0 9 140 10 2 0 10 144 6 0 2 (ASP 37, ASP 337) 11 137 15 0 0 12 136 15 1 0 13 135 15 2 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/123a_auto/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 18103 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 23:31:03