Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 23:39:54 n-1<18376> ssi:boot:base:linear: booting n0 (wolf01) n-1<18376> ssi:boot:base:linear: booting n1 (wolf02) n-1<18376> ssi:boot:base:linear: booting n2 (wolf03) n-1<18376> ssi:boot:base:linear: booting n3 (wolf04) n-1<18376> ssi:boot:base:linear: booting n4 (wolf05) n-1<18376> ssi:boot:base:linear: booting n5 (wolf06) n-1<18376> ssi:boot:base:linear: booting n6 (wolf07) n-1<18376> ssi:boot:base:linear: booting n7 (wolf08) n-1<18376> ssi:boot:base:linear: booting n8 (wolf09) n-1<18376> ssi:boot:base:linear: booting n9 (wolf10) n-1<18376> ssi:boot:base:linear: booting n10 (wolf11) n-1<18376> ssi:boot:base:linear: booting n11 (wolf12) n-1<18376> ssi:boot:base:linear: booting n12 (wolf13) n-1<18376> 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, 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 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, 1108 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1108 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, 144 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 144 -0.002 0.026 2.246 0.240 11 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 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 9 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 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 17 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, 3187 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, 1108 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, 144 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 4183 upper limits added, 3/596 at lower/upper bound, average 4.51 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4183 upper limits, 4183 assignments. - znf42: distance modify Number of modified constraints: 2203 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2203 upper limits, 2203 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, 2203 upper limits, 2203 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 = 9.30775. Structure annealed in 39 s, f = 4.44798. Structure annealed in 39 s, f = 4.54174. Structure annealed in 39 s, f = 7.41558. Structure annealed in 39 s, f = 4.79972. Structure annealed in 39 s, f = 3.30386. Structure annealed in 39 s, f = 9.86015. Structure annealed in 39 s, f = 11.1714. Structure annealed in 39 s, f = 10.3803. Structure annealed in 39 s, f = 4.74159. Structure annealed in 40 s, f = 9.41424. Structure annealed in 39 s, f = 8.27587. Structure annealed in 39 s, f = 5.86902. Structure annealed in 39 s, f = 6.64334. Structure annealed in 39 s, f = 4.67923. Structure annealed in 39 s, f = 8.04123. Structure annealed in 40 s, f = 8.75095. Structure annealed in 40 s, f = 5.27964. Structure annealed in 39 s, f = 3.39467. Structure annealed in 39 s, f = 4.73431. Structure annealed in 39 s, f = 14.4388. Structure annealed in 39 s, f = 4.81244. Structure annealed in 39 s, f = 34.0283. Structure annealed in 39 s, f = 8.61217. Structure annealed in 39 s, f = 4.08886. Structure annealed in 38 s, f = 8.03727. Structure annealed in 39 s, f = 7.76445. Structure annealed in 39 s, f = 8.09897. Structure annealed in 41 s, f = 313.202. Structure annealed in 39 s, f = 5.64494. Structure annealed in 39 s, f = 4.84884. Structure annealed in 39 s, f = 4.44087. Structure annealed in 40 s, f = 8.92471. Structure annealed in 40 s, f = 108.318. Structure annealed in 39 s, f = 11.4428. Structure annealed in 39 s, f = 5.32065. Structure annealed in 39 s, f = 5.05133. Structure annealed in 40 s, f = 5.18406. Structure annealed in 39 s, f = 8.01419. Structure annealed in 39 s, f = 8.99055. Structure annealed in 39 s, f = 11.4004. Structure annealed in 39 s, f = 7.58546. Structure annealed in 40 s, f = 7.51209. Structure annealed in 39 s, f = 24.8990. Structure annealed in 39 s, f = 5.96931. Structure annealed in 39 s, f = 4.68752. Structure annealed in 39 s, f = 4.78128. Structure annealed in 39 s, f = 4.01723. Structure annealed in 39 s, f = 8.57220. Structure annealed in 40 s, f = 9.94470. Structure annealed in 39 s, f = 31.6079. Structure annealed in 39 s, f = 4.94410. Structure annealed in 39 s, f = 5.34492. Structure annealed in 39 s, f = 7.24066. Structure annealed in 39 s, f = 10.5923. Structure annealed in 39 s, f = 9.37286. Structure annealed in 39 s, f = 6.23572. Structure annealed in 39 s, f = 5.37158. Structure annealed in 39 s, f = 8.17347. Structure annealed in 39 s, f = 5.20208. Structure annealed in 39 s, f = 6.73765. Structure annealed in 39 s, f = 4.89166. Structure annealed in 39 s, f = 5.21206. Structure annealed in 39 s, f = 6.37644. Structure annealed in 39 s, f = 8.95767. Structure annealed in 39 s, f = 7.82512. Structure annealed in 39 s, f = 4.97923. Structure annealed in 38 s, f = 7.68363. Structure annealed in 40 s, f = 113.849. Structure annealed in 39 s, f = 8.54621. Structure annealed in 39 s, f = 11.0360. Structure annealed in 39 s, f = 9.41660. Structure annealed in 39 s, f = 7.37652. Structure annealed in 40 s, f = 11.5937. Structure annealed in 39 s, f = 5.76422. Structure annealed in 38 s, f = 7.08319. Structure annealed in 39 s, f = 3.23045. Structure annealed in 39 s, f = 5.06996. Structure annealed in 39 s, f = 15.3687. Structure annealed in 39 s, f = 6.25467. Structure annealed in 39 s, f = 11.7486. Structure annealed in 39 s, f = 3.37005. Structure annealed in 39 s, f = 4.75279. Structure annealed in 39 s, f = 13.7459. Structure annealed in 39 s, f = 5.11520. Structure annealed in 39 s, f = 3.09192. Structure annealed in 39 s, f = 4.68513. Structure annealed in 39 s, f = 5.32750. Structure annealed in 42 s, f = 357.116. Structure annealed in 39 s, f = 3.70218. Structure annealed in 39 s, f = 6.22950. Structure annealed in 39 s, f = 4.17123. Structure annealed in 40 s, f = 9.12491. Structure annealed in 39 s, f = 5.09263. Structure annealed in 39 s, f = 3.66842. Structure annealed in 39 s, f = 6.76017. Structure annealed in 40 s, f = 3.98230. Structure annealed in 39 s, f = 4.54393. Structure annealed in 39 s, f = 10.0286. Structure annealed in 39 s, f = 7.74079. 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 3.09 2 0.0106 0.27 3 8.9 0.25 0 0.3981 2.69 2 3.23 4 0.0103 0.29 2 9.0 0.22 0 0.3860 2.58 3 3.30 1 0.0103 0.27 2 9.0 0.29 0 0.3946 3.01 4 3.37 7 0.0123 0.40 1 8.9 0.20 0 0.4333 2.91 5 3.39 3 0.0113 0.28 1 9.7 0.20 0 0.3636 2.66 6 3.67 8 0.0123 0.32 2 9.3 0.20 0 0.4046 2.76 7 3.70 5 0.0115 0.28 2 9.7 0.22 0 0.3787 2.18 8 3.98 5 0.0119 0.29 1 9.9 0.20 0 0.4896 3.48 9 4.02 7 0.0126 0.29 2 10.4 0.23 0 0.4313 2.38 10 4.09 5 0.0122 0.29 3 11.0 0.28 0 0.4729 3.29 11 4.17 6 0.0128 0.50 3 8.8 0.29 0 0.5974 3.95 12 4.44 8 0.0138 0.33 2 10.0 0.23 0 0.5195 2.66 13 4.45 5 0.0123 0.53 2 9.2 0.23 0 0.4475 2.95 14 4.54 8 0.0133 0.41 3 11.4 0.25 0 0.4673 2.97 15 4.54 6 0.0128 0.28 3 10.3 0.29 1 0.6038 5.69 16 4.68 6 0.0121 0.30 3 9.8 0.29 0 0.4707 3.07 17 4.69 6 0.0128 0.33 4 11.7 0.28 0 0.4315 2.55 18 4.69 7 0.0137 0.53 2 10.2 0.28 0 0.5116 3.43 19 4.73 6 0.0127 0.33 2 11.0 0.23 0 0.4459 2.65 20 4.74 7 0.0134 0.33 2 10.4 0.23 0 0.5506 3.27 Ave 4.08 6 0.0123 0.34 2 9.9 0.24 0 0.4599 3.06 +/- 0.56 2 0.0010 0.08 1 0.8 0.03 0 0.0672 0.73 Min 3.09 1 0.0103 0.27 1 8.8 0.20 0 0.3636 2.18 Max 4.74 8 0.0138 0.53 4 11.7 0.29 1 0.6038 5.69 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 ------ --- --- --- --- 1 134 18 0 0 2 138 14 0 0 3 139 13 0 0 4 143 9 0 0 5 133 19 0 0 6 136 14 2 0 7 139 13 0 0 8 139 13 0 0 9 140 9 3 0 10 137 15 0 0 11 134 18 0 0 12 138 11 1 2 (ASP 37, ASP 337) 13 141 11 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/116a/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 18470 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 23:43:10