Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 23:30:57 n-1<18241> ssi:boot:base:linear: booting n0 (wolf01) n-1<18241> ssi:boot:base:linear: booting n1 (wolf02) n-1<18241> ssi:boot:base:linear: booting n2 (wolf03) n-1<18241> ssi:boot:base:linear: booting n3 (wolf04) n-1<18241> ssi:boot:base:linear: booting n4 (wolf05) n-1<18241> ssi:boot:base:linear: booting n5 (wolf06) n-1<18241> ssi:boot:base:linear: booting n6 (wolf07) n-1<18241> ssi:boot:base:linear: booting n7 (wolf08) n-1<18241> ssi:boot:base:linear: booting n8 (wolf09) n-1<18241> ssi:boot:base:linear: booting n9 (wolf10) n-1<18241> ssi:boot:base:linear: booting n10 (wolf11) n-1<18241> ssi:boot:base:linear: booting n11 (wolf12) n-1<18241> ssi:boot:base:linear: booting n12 (wolf13) n-1<18241> 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, 1981 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, 1981 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3189 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 3189 0.000 0.002 0.030 0.009 0 0.030 2 3479 0.000 0.000 0.026 0.002 0 0.030 3 3479 0.000 0.000 0.297 0.023 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, 1981 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1111 0.002 0.002 0.030 0.011 0 0.030 2 1270 0.000 0.000 0.011 0.001 0 0.030 3 1270 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, 1981 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 292 peaks, 239 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 239 0.005 0.004 0.271 0.021 1 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 HG LEU 396 1.874 1.603 0.271 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 234 1 -0.271 HG LEU 396 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : fc12no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1981 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 233 peaks, 145 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 145 -0.002 0.026 2.246 0.239 12 0.030 2 225 0.000 -0.001 0.014 0.005 0 0.030 3 225 0.000 1.100 41.472 6.772 6 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks CG PRO 58 27.954 69.426 41.472 6 HG3 PRO 58 2.195 2.198 1.724 4 HD2 ARG 366 3.089 3.117 0.037 2 HE3 TRP 372 7.113 7.143 0.041 2 HH2 TRP 372 7.397 7.335 0.062 1 HA PRO 375 4.349 4.319 0.030 1 QD1 LEU 387 0.738 0.869 0.242 4 QD2 LEU 387 0.999 0.891 0.219 4 HZ PHE 392 6.891 6.905 2.246 6 HG LEU 396 1.874 1.845 0.032 2 10 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 8227 1 -0.062 HH2 TRP 372 8229 1 -0.219 QD2 LEU 387 8274 1 0.041 HE3 TRP 372 8342 1 -0.032 HG LEU 396 8351 1 -0.030 HA PRO 375 8358 1 0.037 HD2 ARG 366 8386 1 0.044 HZ PHE 392 8408 1 2.246 HZ PHE 392 8416 1 0.242 QD1 LEU 387 8417 1 0.242 QD1 LEU 387 8418 1 -0.217 QD2 LEU 387 8424 1 1.724 HG3 PRO 58 8424 3 41.472 CG PRO 58 8425 3 41.472 CG PRO 58 8426 3 41.472 CG PRO 58 8427 3 41.472 CG PRO 58 8428 3 41.472 CG PRO 58 8429 3 41.472 CG PRO 58 18 deviations larger than tolerance. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no constant=3.0E7,1.7 E7,2.0E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3189 assignments. - calibration: peaks select "** list=1" 3483 of 3483 peaks, 3483 of 3483 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3483 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 330 9.5% 3.00-3.99 A: 772 22.2% 4.00-4.99 A: 1385 39.8% 5.00-5.99 A: 994 28.5% 6.00- A: 0 0.0% All: 3483 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - calibration: peaks select "** list=2" 1272 of 4755 peaks, 1272 of 4755 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1272 peaks set. - calibration: peaks simplecal constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1272 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: 491 38.6% 5.00-5.99 A: 480 37.7% 6.00- A: 0 0.0% All: 1272 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 239 assignments. - calibration: peaks select "** list=3" 292 of 5047 peaks, 292 of 5047 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 22 7.5% 3.00-3.99 A: 61 20.9% 4.00-4.99 A: 174 59.6% 5.00-5.99 A: 35 12.0% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 233 peaks, 145 assignments. - calibration: peaks select "** list=4" 233 of 5280 peaks, 233 of 5280 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 ** 5280 of 5280 peaks, 5280 of 5280 assignments selected. - znf42: peaks calibrate ** simple 4189 upper limits added, 3/597 at lower/upper bound, average 4.51 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4189 upper limits, 4189 assignments. - znf42: distance modify Number of modified constraints: 2208 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2208 upper limits, 2208 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, 2208 upper limits, 2208 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 = 5.68231. Structure annealed in 39 s, f = 5.64302. Structure annealed in 39 s, f = 11.8541. Structure annealed in 39 s, f = 5.57525. Structure annealed in 39 s, f = 7.65433. Structure annealed in 40 s, f = 7.17119. Structure annealed in 40 s, f = 118.524. Structure annealed in 39 s, f = 14.3373. Structure annealed in 39 s, f = 10.1371. Structure annealed in 39 s, f = 5.57606. Structure annealed in 39 s, f = 7.56703. Structure annealed in 39 s, f = 7.52898. Structure annealed in 39 s, f = 8.79661. Structure annealed in 39 s, f = 5.82671. Structure annealed in 39 s, f = 6.70374. Structure annealed in 39 s, f = 6.22172. Structure annealed in 39 s, f = 8.33814. Structure annealed in 39 s, f = 5.96233. Structure annealed in 39 s, f = 5.50280. Structure annealed in 39 s, f = 6.19019. Structure annealed in 39 s, f = 6.00057. Structure annealed in 39 s, f = 6.99774. Structure annealed in 39 s, f = 7.49776. Structure annealed in 39 s, f = 5.44941. Structure annealed in 40 s, f = 6.29845. Structure annealed in 38 s, f = 6.35662. Structure annealed in 39 s, f = 5.62005. Structure annealed in 39 s, f = 10.9995. Structure annealed in 41 s, f = 194.506. Structure annealed in 39 s, f = 6.96857. Structure annealed in 39 s, f = 6.22804. Structure annealed in 39 s, f = 12.0702. Structure annealed in 39 s, f = 12.6988. Structure annealed in 39 s, f = 6.72965. Structure annealed in 39 s, f = 6.37416. Structure annealed in 41 s, f = 212.030. Structure annealed in 39 s, f = 6.25788. Structure annealed in 39 s, f = 8.68911. Structure annealed in 39 s, f = 5.58246. Structure annealed in 39 s, f = 6.42001. Structure annealed in 39 s, f = 8.47918. Structure annealed in 39 s, f = 6.10444. Structure annealed in 39 s, f = 9.12820. Structure annealed in 40 s, f = 9.61759. Structure annealed in 39 s, f = 7.17479. Structure annealed in 39 s, f = 9.99345. Structure annealed in 39 s, f = 10.5959. Structure annealed in 41 s, f = 191.380. Structure annealed in 39 s, f = 6.34812. Structure annealed in 39 s, f = 13.5744. Structure annealed in 39 s, f = 6.71746. Structure annealed in 39 s, f = 12.4225. Structure annealed in 39 s, f = 7.18362. Structure annealed in 39 s, f = 6.85653. Structure annealed in 39 s, f = 10.5903. Structure annealed in 39 s, f = 6.86764. Structure annealed in 39 s, f = 6.10141. Structure annealed in 39 s, f = 5.09301. Structure annealed in 39 s, f = 10.7449. Structure annealed in 39 s, f = 5.59701. Structure annealed in 39 s, f = 8.98238. Structure annealed in 40 s, f = 113.294. Structure annealed in 39 s, f = 9.50822. Structure annealed in 39 s, f = 11.0917. Structure annealed in 39 s, f = 5.89153. Structure annealed in 39 s, f = 5.77420. Structure annealed in 39 s, f = 6.01140. Structure annealed in 39 s, f = 8.52674. Structure annealed in 39 s, f = 6.35852. Structure annealed in 39 s, f = 7.52424. Structure annealed in 39 s, f = 8.07573. Structure annealed in 40 s, f = 7.39027. Structure annealed in 39 s, f = 6.99469. Structure annealed in 39 s, f = 6.33835. Structure annealed in 39 s, f = 9.83647. Structure annealed in 39 s, f = 9.46540. Structure annealed in 39 s, f = 9.87973. Structure annealed in 40 s, f = 7.42229. Structure annealed in 39 s, f = 6.67122. Structure annealed in 39 s, f = 10.2488. Structure annealed in 39 s, f = 7.25760. Structure annealed in 39 s, f = 5.51601. Structure annealed in 39 s, f = 10.0311. Structure annealed in 39 s, f = 5.79982. Structure annealed in 39 s, f = 6.78711. Structure annealed in 39 s, f = 5.66262. Structure annealed in 39 s, f = 7.34083. Structure annealed in 39 s, f = 12.4892. Structure annealed in 39 s, f = 6.40132. Structure annealed in 39 s, f = 8.00817. Structure annealed in 39 s, f = 11.7144. Structure annealed in 39 s, f = 9.96787. Structure annealed in 39 s, f = 6.16144. Structure annealed in 39 s, f = 15.2687. Structure annealed in 39 s, f = 7.34554. Structure annealed in 40 s, f = 6.52548. Structure annealed in 39 s, f = 8.95403. Structure annealed in 39 s, f = 7.28934. Structure annealed in 39 s, f = 9.52811. Structure annealed in 39 s, f = 8.53860. 100 structures finished in 164 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 5.09 12 0.0146 0.34 3 10.8 0.24 0 0.6168 4.66 2 5.45 12 0.0151 0.43 2 11.9 0.30 0 0.4814 2.84 3 5.50 12 0.0142 0.38 3 10.6 0.29 0 0.5767 4.68 4 5.52 9 0.0148 0.43 5 12.4 0.30 0 0.5051 2.53 5 5.58 14 0.0152 0.42 1 10.8 0.23 0 0.5897 3.89 6 5.58 12 0.0154 0.45 2 11.6 0.22 0 0.5591 3.69 7 5.58 11 0.0143 0.44 6 11.4 0.29 1 0.6853 5.47 8 5.60 11 0.0148 0.41 1 11.4 0.25 0 0.6546 3.48 9 5.62 11 0.0146 0.40 0 11.9 0.20 0 0.5021 2.77 10 5.64 11 0.0146 0.41 0 11.3 0.19 1 0.7153 5.64 11 5.66 9 0.0142 0.52 2 11.2 0.25 0 0.4819 3.37 12 5.68 10 0.0143 0.42 4 10.5 0.29 0 0.5513 4.12 13 5.77 11 0.0151 0.38 4 12.5 0.28 0 0.5179 3.02 14 5.80 9 0.0152 0.40 4 12.0 0.29 0 0.5896 4.33 15 5.83 8 0.0152 0.53 4 11.8 0.28 1 0.7747 6.80 16 5.89 12 0.0155 0.42 6 11.7 0.25 0 0.6210 4.03 17 5.96 12 0.0162 0.54 2 12.1 0.29 0 0.5619 3.07 18 6.00 13 0.0155 0.45 4 13.7 0.29 0 0.5165 2.50 19 6.01 14 0.0162 0.51 1 12.8 0.21 0 0.5873 3.52 20 6.10 14 0.0153 0.43 3 13.0 0.28 1 0.8307 6.72 Ave 5.69 11 0.0150 0.44 3 11.8 0.26 0 0.5959 4.06 +/- 0.23 2 0.0006 0.05 2 0.8 0.03 0 0.0934 1.25 Min 5.09 8 0.0142 0.34 0 10.5 0.19 0 0.4814 2.50 Max 6.10 14 0.0162 0.54 6 13.7 0.30 1 0.8307 6.80 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 ------ --- --- --- --- 1 139 11 2 0 2 136 16 0 0 3 136 14 2 0 4 131 21 0 0 5 138 12 2 0 6 137 13 0 2 (ARG 124, ARG 424) 7 135 17 0 0 8 139 11 2 0 9 136 16 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/116/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 18323 failed on node n0 (192.168.96.101) with exit status 28. ----------------------------------------------------------------------------- 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() 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 05-Dec-2005 23:34:12