Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 02-Dec-2005 19:59:35 n-1<21119> ssi:boot:base:linear: booting n0 (wolf01) n-1<21119> ssi:boot:base:linear: booting n1 (wolf02) n-1<21119> ssi:boot:base:linear: booting n2 (wolf03) n-1<21119> ssi:boot:base:linear: booting n3 (wolf04) n-1<21119> ssi:boot:base:linear: booting n4 (wolf05) n-1<21119> ssi:boot:base:linear: booting n5 (wolf06) n-1<21119> ssi:boot:base:linear: booting n6 (wolf07) n-1<21119> ssi:boot:base:linear: booting n7 (wolf08) n-1<21119> ssi:boot:base:linear: booting n8 (wolf09) n-1<21119> ssi:boot:base:linear: booting n9 (wolf10) n-1<21119> ssi:boot:base:linear: booting n10 (wolf11) n-1<21119> ssi:boot:base:linear: booting n11 (wolf12) n-1<21119> ssi:boot:base:linear: booting n12 (wolf13) n-1<21119> 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, 3477 peaks, 3197 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 3197 0.000 0.002 0.048 0.009 2 0.030 2 3473 0.000 0.000 0.331 0.006 1 0.030 3 3473 0.000 0.000 0.297 0.023 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB2 PRO 126 2.312 2.312 0.331 9 HB2 PHE 392 3.102 3.093 0.048 4 HG2 GLU 413 2.465 2.495 0.030 2 3 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 2276 1 0.030 HG2 GLU 413 2360 1 -0.048 HB2 PHE 392 4075 2 -0.331 HB2 PRO 126 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, 1113 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1113 0.002 0.002 0.030 0.011 0 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 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, 1980 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 281 peaks, 223 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 223 0.004 0.005 0.030 0.013 1 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 HB3 ARG 44 0.295 0.325 0.030 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 226 1 0.030 HB3 ARG 44 1 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 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, 3477 peaks, 3197 assignments. - calibration: peaks select "** list=1" 3477 of 3477 peaks, 3477 of 3477 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3477 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 1: 1.84E+07 Upper limit set for 3477 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 440 12.7% 3.00-3.99 A: 1168 33.6% 4.00-4.99 A: 1309 37.6% 5.00-5.99 A: 560 16.1% 6.00- A: 0 0.0% All: 3477 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, 1113 assignments. - calibration: peaks select "** list=2" 1273 of 4750 peaks, 1273 of 4750 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1273 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 2: 8.42E+06 Upper limit set for 1273 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 111 8.7% 3.00-3.99 A: 468 36.8% 4.00-4.99 A: 480 37.7% 5.00-5.99 A: 214 16.8% 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, 223 assignments. - calibration: peaks select "** list=3" 281 of 5031 peaks, 281 of 5031 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 281 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 3: 1.40E+07 Upper limit set for 281 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 26 9.3% 3.00-3.99 A: 87 31.0% 4.00-4.99 A: 150 53.4% 5.00-5.99 A: 18 6.4% 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 5256 peaks, 225 of 5256 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 225 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 4: 7.01E+06 Upper limit set for 225 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 6 2.7% 3.00-3.99 A: 77 34.2% 4.00-4.99 A: 140 62.2% 5.00-5.99 A: 2 0.9% 6.00- A: 0 0.0% All: 225 100.0% - calibration: peaks select ** 5256 of 5256 peaks, 5256 of 5256 assignments selected. - znf42: peaks calibrate ** simple 4188 upper limits added, 18/147 at lower/upper bound, average 4.18 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4188 upper limits, 4188 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: 2366 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2366 upper limits, 2366 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, 2366 upper limits, 2366 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 40 s, f = 38.9940. Structure annealed in 40 s, f = 39.2542. Structure annealed in 41 s, f = 32.4452. Structure annealed in 40 s, f = 35.6012. Structure annealed in 40 s, f = 35.0628. Structure annealed in 40 s, f = 36.6368. Structure annealed in 40 s, f = 34.6857. Structure annealed in 41 s, f = 32.7744. Structure annealed in 42 s, f = 412.080. Structure annealed in 41 s, f = 37.9382. Structure annealed in 41 s, f = 31.5731. Structure annealed in 41 s, f = 36.7577. Structure annealed in 41 s, f = 40.9021. Structure annealed in 41 s, f = 37.1733. Structure annealed in 41 s, f = 90.8520. Structure annealed in 41 s, f = 38.9466. Structure annealed in 41 s, f = 35.7381. Structure annealed in 40 s, f = 38.1773. Structure annealed in 41 s, f = 33.1420. Structure annealed in 40 s, f = 36.8067. Structure annealed in 41 s, f = 70.2568. Structure annealed in 40 s, f = 38.4807. Structure annealed in 40 s, f = 39.1528. Structure annealed in 40 s, f = 33.2569. Structure annealed in 40 s, f = 36.6957. Structure annealed in 42 s, f = 446.714. Structure annealed in 40 s, f = 33.4237. Structure annealed in 40 s, f = 36.5921. Structure annealed in 40 s, f = 34.0310. Structure annealed in 41 s, f = 33.2126. Structure annealed in 40 s, f = 38.4458. Structure annealed in 40 s, f = 36.6359. Structure annealed in 41 s, f = 33.8201. Structure annealed in 41 s, f = 31.4041. Structure annealed in 40 s, f = 41.9306. Structure annealed in 40 s, f = 33.2641. Structure annealed in 41 s, f = 34.9273. Structure annealed in 41 s, f = 35.8829. Structure annealed in 40 s, f = 45.2093. Structure annealed in 40 s, f = 39.8919. Structure annealed in 40 s, f = 33.7151. Structure annealed in 40 s, f = 34.7413. Structure annealed in 40 s, f = 34.5911. Structure annealed in 40 s, f = 32.9175. Structure annealed in 41 s, f = 42.8090. Structure annealed in 41 s, f = 32.7628. Structure annealed in 41 s, f = 32.9304. Structure annealed in 41 s, f = 31.8783. Structure annealed in 41 s, f = 37.1124. Structure annealed in 40 s, f = 41.3802. Structure annealed in 40 s, f = 40.0196. Structure annealed in 42 s, f = 247.691. Structure annealed in 40 s, f = 36.1658. Structure annealed in 41 s, f = 32.8508. Structure annealed in 40 s, f = 34.9974. Structure annealed in 40 s, f = 39.5839. Structure annealed in 40 s, f = 35.2594. Structure annealed in 40 s, f = 34.7032. Structure annealed in 40 s, f = 36.2370. Structure annealed in 40 s, f = 34.2365. Structure annealed in 41 s, f = 36.0479. Structure annealed in 40 s, f = 32.7660. Structure annealed in 40 s, f = 38.2911. Structure annealed in 40 s, f = 41.1454. Structure annealed in 40 s, f = 37.8889. Structure annealed in 40 s, f = 51.2124. Structure annealed in 41 s, f = 39.3504. Structure annealed in 40 s, f = 33.5222. Structure annealed in 41 s, f = 35.5497. Structure annealed in 41 s, f = 35.3988. Structure annealed in 40 s, f = 44.2746. Structure annealed in 41 s, f = 35.3991. Structure annealed in 40 s, f = 36.0218. Structure annealed in 41 s, f = 39.5743. Structure annealed in 41 s, f = 32.8656. Structure annealed in 40 s, f = 39.4397. Structure annealed in 40 s, f = 32.8591. Structure annealed in 40 s, f = 37.2414. Structure annealed in 40 s, f = 33.8950. Structure annealed in 40 s, f = 38.4230. Structure annealed in 40 s, f = 36.5643. Structure annealed in 41 s, f = 42.8161. Structure annealed in 40 s, f = 44.0833. Structure annealed in 41 s, f = 39.4974. Structure annealed in 42 s, f = 459.720. Structure annealed in 41 s, f = 36.3428. Structure annealed in 40 s, f = 36.6892. Structure annealed in 40 s, f = 33.6099. Structure annealed in 41 s, f = 36.6339. Structure annealed in 40 s, f = 38.3296. Structure annealed in 40 s, f = 33.3828. Structure annealed in 40 s, f = 33.2687. Structure annealed in 41 s, f = 32.9584. Structure annealed in 40 s, f = 38.0823. Structure annealed in 41 s, f = 35.5286. Structure annealed in 40 s, f = 41.1748. Structure annealed in 40 s, f = 42.9263. Structure annealed in 43 s, f = 362.466. Structure annealed in 41 s, f = 37.6382. Structure annealed in 41 s, f = 43.4535. 100 structures finished in 170 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 31.40 121 0.0474 0.77 20 29.9 0.37 5 1.5810 9.46 2 31.57 120 0.0482 0.77 20 29.7 0.48 6 1.5237 9.77 3 31.88 141 0.0500 0.91 12 30.2 0.36 9 1.5633 9.22 4 32.45 133 0.0497 0.88 14 30.4 0.30 6 1.4914 9.33 5 32.76 124 0.0492 0.85 21 30.8 0.38 7 1.6343 10.79 6 32.77 129 0.0488 0.89 16 29.6 0.37 7 1.4822 9.14 7 32.77 127 0.0490 0.79 21 31.7 0.47 5 1.5365 9.40 8 32.85 126 0.0497 0.87 15 30.3 0.47 5 1.5309 9.29 9 32.86 125 0.0499 0.88 15 28.8 0.37 4 1.4894 9.85 10 32.87 127 0.0504 0.83 14 30.4 0.35 5 1.5525 9.55 11 32.92 124 0.0507 0.77 18 28.6 0.52 9 1.6871 10.33 12 32.93 135 0.0489 0.88 26 31.0 0.32 4 1.5380 9.58 13 32.96 128 0.0480 0.85 24 33.2 0.46 9 1.6931 10.53 14 33.14 132 0.0484 0.75 19 32.8 0.48 5 1.5085 9.48 15 33.21 124 0.0500 0.84 20 30.1 0.48 7 1.5975 9.54 16 33.26 129 0.0499 0.98 20 30.6 0.43 7 1.5922 9.90 17 33.26 126 0.0495 0.98 19 31.8 0.47 8 1.5318 9.73 18 33.27 136 0.0506 0.91 19 30.1 0.37 6 1.6597 9.45 19 33.38 126 0.0490 0.86 24 31.0 0.46 9 1.6255 9.51 20 33.42 127 0.0497 0.73 20 30.4 0.35 5 1.5549 9.09 Ave 32.80 128 0.0493 0.85 19 30.6 0.41 6 1.5687 9.65 +/- 0.55 5 0.0009 0.07 4 1.1 0.06 2 0.0622 0.44 Min 31.40 120 0.0474 0.73 12 28.6 0.30 4 1.4822 9.09 Max 33.42 141 0.0507 0.98 26 33.2 0.52 9 1.6931 10.79 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 ------ --- --- --- --- 1 138 13 1 0 2 140 11 1 0 3 144 8 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/113b_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 21201 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 02-Dec-2005 20:02:56