Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 18:20:59 n-1<16690> ssi:boot:base:linear: booting n0 (wolf01) n-1<16690> ssi:boot:base:linear: booting n1 (wolf02) n-1<16690> ssi:boot:base:linear: booting n2 (wolf03) n-1<16690> ssi:boot:base:linear: booting n3 (wolf04) n-1<16690> ssi:boot:base:linear: booting n4 (wolf05) n-1<16690> ssi:boot:base:linear: booting n5 (wolf06) n-1<16690> ssi:boot:base:linear: booting n6 (wolf07) n-1<16690> ssi:boot:base:linear: booting n7 (wolf08) n-1<16690> ssi:boot:base:linear: booting n8 (wolf09) n-1<16690> ssi:boot:base:linear: booting n9 (wolf10) n-1<16690> ssi:boot:base:linear: booting n10 (wolf11) n-1<16690> ssi:boot:base:linear: booting n11 (wolf12) n-1<16690> ssi:boot:base:linear: booting n12 (wolf13) n-1<16690> 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, 3194 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 3194 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, 229 peaks, 139 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 139 -0.003 0.014 2.246 0.195 11 0.030 2 212 0.000 -0.001 0.014 0.005 0 0.030 3 212 0.000 -0.006 0.111 0.025 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks 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 8 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 11 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, 1981 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3194 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 dref=4.2 Calibration constant for peak list 1: 1.85E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 439 12.6% 3.00-3.99 A: 1173 33.7% 4.00-4.99 A: 1307 37.5% 5.00-5.99 A: 562 16.1% 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 dref=4.2 Calibration constant for peak list 2: 8.42E+06 Upper limit set for 1272 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: 479 37.7% 5.00-5.99 A: 214 16.8% 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 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, 1981 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 229 peaks, 139 assignments. - calibration: peaks select "** list=4" 229 of 5276 peaks, 229 of 5276 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 229 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 4: 7.35E+06 Upper limit set for 229 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 8 3.5% 3.00-3.99 A: 78 34.1% 4.00-4.99 A: 143 62.4% 5.00-5.99 A: 0 0.0% 6.00- A: 0 0.0% All: 229 100.0% - calibration: peaks select ** 5276 of 5276 peaks, 5276 of 5276 assignments selected. - znf42: peaks calibrate ** simple 4189 upper limits added, 18/141 at lower/upper bound, average 4.17 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4189 upper limits, 4189 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: 2382 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2382 upper limits, 2382 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, 2382 upper limits, 2382 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 40 s, f = 37.6029. Structure annealed in 40 s, f = 32.6460. Structure annealed in 41 s, f = 26.5793. Structure annealed in 40 s, f = 26.9717. Structure annealed in 41 s, f = 27.5620. Structure annealed in 42 s, f = 31.3752. Structure annealed in 40 s, f = 31.8207. Structure annealed in 41 s, f = 29.5746. Structure annealed in 40 s, f = 31.5525. Structure annealed in 40 s, f = 34.4310. Structure annealed in 40 s, f = 33.2386. Structure annealed in 41 s, f = 29.6833. Structure annealed in 41 s, f = 29.4591. Structure annealed in 41 s, f = 30.1929. Structure annealed in 41 s, f = 37.1397. Structure annealed in 41 s, f = 26.8108. Structure annealed in 40 s, f = 34.0830. Structure annealed in 40 s, f = 34.6962. Structure annealed in 40 s, f = 35.4900. Structure annealed in 40 s, f = 30.5436. Structure annealed in 41 s, f = 32.0838. Structure annealed in 41 s, f = 29.7806. Structure annealed in 40 s, f = 29.0330. Structure annealed in 40 s, f = 28.0635. Structure annealed in 40 s, f = 31.0790. Structure annealed in 39 s, f = 29.7058. Structure annealed in 40 s, f = 34.6953. Structure annealed in 41 s, f = 28.0347. Structure annealed in 40 s, f = 29.1243. Structure annealed in 40 s, f = 26.2423. Structure annealed in 40 s, f = 29.0529. Structure annealed in 40 s, f = 30.8155. Structure annealed in 40 s, f = 37.7266. Structure annealed in 41 s, f = 28.9416. Structure annealed in 40 s, f = 26.5203. Structure annealed in 41 s, f = 30.7273. Structure annealed in 40 s, f = 32.0373. Structure annealed in 41 s, f = 28.1234. Structure annealed in 40 s, f = 27.9087. Structure annealed in 40 s, f = 33.2549. Structure annealed in 40 s, f = 32.7496. Structure annealed in 41 s, f = 32.8524. Structure annealed in 41 s, f = 33.9169. Structure annealed in 41 s, f = 30.4378. Structure annealed in 41 s, f = 35.9025. Structure annealed in 41 s, f = 232.227. Structure annealed in 41 s, f = 30.5089. Structure annealed in 41 s, f = 26.6756. Structure annealed in 40 s, f = 32.7847. Structure annealed in 41 s, f = 35.8188. Structure annealed in 40 s, f = 33.6092. Structure annealed in 40 s, f = 27.3678. Structure annealed in 40 s, f = 30.0661. Structure annealed in 41 s, f = 30.9270. Structure annealed in 40 s, f = 28.1425. Structure annealed in 41 s, f = 27.8750. Structure annealed in 40 s, f = 35.2096. Structure annealed in 40 s, f = 32.7650. Structure annealed in 41 s, f = 29.9765. Structure annealed in 40 s, f = 34.0990. Structure annealed in 40 s, f = 28.4156. Structure annealed in 41 s, f = 233.578. Structure annealed in 40 s, f = 32.7029. Structure annealed in 40 s, f = 28.6002. Structure annealed in 40 s, f = 27.4062. Structure annealed in 40 s, f = 34.9467. Structure annealed in 41 s, f = 29.4736. Structure annealed in 41 s, f = 43.4069. Structure annealed in 41 s, f = 30.5539. Structure annealed in 41 s, f = 29.7373. Structure annealed in 41 s, f = 31.7464. Structure annealed in 41 s, f = 30.7771. Structure annealed in 41 s, f = 34.3563. Structure annealed in 40 s, f = 29.6866. Structure annealed in 40 s, f = 40.6827. Structure annealed in 40 s, f = 31.9913. Structure annealed in 41 s, f = 30.5220. Structure annealed in 41 s, f = 38.0623. Structure annealed in 40 s, f = 31.0408. Structure annealed in 40 s, f = 37.8111. Structure annealed in 41 s, f = 36.5314. Structure annealed in 40 s, f = 35.9650. Structure annealed in 41 s, f = 33.2737. Structure annealed in 40 s, f = 28.3999. Structure annealed in 40 s, f = 26.5115. Structure annealed in 40 s, f = 33.7087. Structure annealed in 40 s, f = 32.4262. Structure annealed in 41 s, f = 27.9458. Structure annealed in 40 s, f = 31.2705. Structure annealed in 41 s, f = 36.0270. Structure annealed in 41 s, f = 30.6095. Structure annealed in 40 s, f = 34.5834. Structure annealed in 41 s, f = 33.4287. Structure annealed in 41 s, f = 30.5906. Structure annealed in 41 s, f = 31.5672. Structure annealed in 40 s, f = 31.7713. Structure annealed in 40 s, f = 30.4384. Structure annealed in 41 s, f = 27.4296. Structure annealed in 41 s, f = 29.7495. Structure annealed in 41 s, f = 34.0590. 100 structures finished in 169 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 26.24 102 0.0440 1.03 9 24.5 0.28 4 1.2817 6.27 2 26.51 116 0.0437 0.65 13 26.4 0.31 3 1.3149 6.32 3 26.52 116 0.0455 0.99 11 26.4 0.25 4 1.2186 5.72 4 26.58 104 0.0434 0.82 15 27.6 0.51 2 1.2856 5.53 5 26.68 110 0.0440 0.88 16 26.5 0.52 2 1.1809 8.14 6 26.81 107 0.0442 0.76 17 28.4 0.38 4 1.3159 7.31 7 26.97 105 0.0439 0.84 14 26.1 0.52 3 1.3065 8.78 8 27.37 108 0.0444 0.72 16 27.2 0.52 5 1.4083 8.25 9 27.41 102 0.0433 0.90 13 26.4 0.52 3 1.3862 6.46 10 27.43 113 0.0442 0.97 17 27.6 0.51 4 1.2939 6.12 11 27.56 107 0.0454 1.14 13 27.5 0.28 2 1.2219 7.78 12 27.88 122 0.0454 0.76 16 27.8 0.40 5 1.3648 8.18 13 27.91 112 0.0439 0.84 17 29.3 0.52 4 1.5278 9.35 14 27.95 110 0.0444 0.98 18 27.9 0.52 4 1.3104 7.97 15 28.04 115 0.0442 0.83 18 31.0 0.52 4 1.4171 7.93 16 28.06 106 0.0445 0.82 19 29.3 0.39 5 1.5591 10.94 17 28.12 111 0.0436 0.84 14 30.8 0.52 3 1.4553 8.91 18 28.14 110 0.0441 0.82 21 29.2 0.48 5 1.4283 7.84 19 28.40 112 0.0446 0.69 15 28.9 0.32 4 1.4573 8.99 20 28.42 110 0.0443 1.16 24 29.5 0.51 6 1.3531 6.23 Ave 27.45 110 0.0443 0.87 16 27.9 0.44 4 1.3544 7.65 +/- 0.68 5 0.0006 0.13 3 1.6 0.10 1 0.0983 1.36 Min 26.24 102 0.0433 0.65 9 24.5 0.25 2 1.1809 5.53 Max 28.42 122 0.0455 1.16 24 31.0 0.52 6 1.5591 10.94 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 14 0 0 2 141 11 0 0 3 141 11 0 0 4 140 12 0 0 5 138 12 2 0 6 142 10 0 0 7 140 12 0 0 8 136 16 0 0 9 136 16 0 0 10 136 16 0 0 11 138 12 0 2 (ARG 124, ARG 424) 12 133 17 0 2 (ARG 124, ARG 424) 13 132 18 2 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/115g_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 16772 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() 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 18:24:20