Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 21-Dec-2005 00:25:39 LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University Executing hboot on n0 (cesg-node13.biochem.wisc.edu - 2 CPUs)... Executing hboot on n1 (cesg-node12.biochem.wisc.edu - 2 CPUs)... Executing hboot on n2 (cesg-node11.biochem.wisc.edu - 2 CPUs)... Executing hboot on n3 (cesg-node10.biochem.wisc.edu - 2 CPUs)... Executing hboot on n4 (cesg-node9.biochem.wisc.edu - 2 CPUs)... Executing hboot on n5 (cesg-node8.biochem.wisc.edu - 2 CPUs)... Executing hboot on n6 (cesg-node7.biochem.wisc.edu - 2 CPUs)... Executing hboot on n7 (cesg-node6.biochem.wisc.edu - 2 CPUs)... Executing hboot on n8 (cesg-node5.biochem.wisc.edu - 2 CPUs)... Executing hboot on n9 (cesg-node4.biochem.wisc.edu - 2 CPUs)... topology n0 (o)... n1... n2... n3... n4... n5... n6... n7... n8... n9... done ___________________________________________________________________ CYANA 2.1 (intel-lam) Copyright (c) 2002-05 Peter Guntert. All rights reserved. ___________________________________________________________________ Library file "/s/src/cyana-2.1/lib/cyana.lib" read, 37 residue types. Sequence file "at5g39720.seq" read, 173 residues. cyana> cyana> cyana> - CALC: peakcheck peaks=c13no_new,n15no,c13ar_new prot=at5g39720 ------------------------------------------------------------ Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=warn Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: shifts missing "H* Q* - HYDROXYL - AMIDE + H HN / &H_* &PSEUD" Residue missing shifts GLY 1 H QA HIS 2 H HA QB HD2 HE1 HIS 3 H HA QB HD2 HE1 HIS 4 H HA QB HD2 HE1 HIS 5 HA QB HD2 HE1 HIS 6 H HA QB HD2 HE1 HIS 7 H HB2 HD2 HE1 LEU 8 HB2 GLU 9 HG2 CYS 10 HG SER 11 HB2 ASP 13 HB2 SER 14 HB2 GLN 16 HG2 HIS 18 HB2 PHE 21 HZ GLY 24 H QA SER 25 H HA QB PHE 26 HZ MET 35 HB2 HG2 LEU 36 QD1 ARG 38 HD3 PRO 40 HB2 GLU 41 HB2 PHE 50 HZ ARG 52 QG QD PHE 53 HZ ARG 54 HG2 LEU 55 H HA QB HG QQD LYS 56 H HA QB QG QD QE GLY 57 H QA ARG 58 QB QG TYR 60 HB2 QE PRO 61 QB QG QD CYS 62 HG GLU 67 HB2 HG2 LYS 68 HG2 HD2 HE2 LEU 76 QD1 SER 81 QB GLU 83 HG2 GLU 85 HB2 GLU 96 HG2 VAL 103 QG1 ARG 104 HD2 GLU 105 HG2 SER 108 HB2 LYS 110 HD2 HE2 LYS 114 QG HE2 TYR 116 HB2 MET 117 HB2 LYS 121 HG2 HD2 ASP 123 HB2 PRO 124 HG2 HD2 PHE 127 HB2 QE HZ GLU 129 HB2 HG2 TRP 130 HE3 ASN 131 HA PHE 132 QE HZ GLU 134 HB2 TRP 135 HZ3 LYS 136 HA HB2 HG2 QD HE2 ARG 137 HB2 HIS 139 HD2 HE1 LYS 140 HB2 HG2 HD2 HE2 LYS 141 HB2 HG2 HE2 LYS 142 HB2 HG2 QD HE2 PHE 143 QE HZ GLU 145 HB2 LYS 148 HB2 HG2 HD2 HE2 LYS 149 HA QB QG QD QE MET 151 HB2 QE GLU 152 HB2 CYS 153 HB2 HG LYS 154 HB2 HG2 HD2 HE2 LYS 155 HG2 HD2 HE2 LYS 156 HA QB QG QD QE PRO 157 HG2 GLY 161 HA2 ASN 162 HB2 ASP 163 HB2 ASP 164 HA QB ILE 165 H QG1 SER 166 H HA QB HIS 167 H VAL 168 QG1 LEU 169 HG QD1 ARG 170 HA QB QG QD GLU 171 H HG2 ASP 172 HB2 GLN 173 HA QB QG 186 missing chemical shifts, completeness 81.1%. ------------------------------------------------------------ Peak list : c13no_new Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks c13no_new format= Peak list "c13no_new.peaks" read, 3498 peaks, 2560 assignments. - peakcheck: atom shift unusual Atom Shift Dev Mean +/- Minimum Maximum HG2 GLU 91 0.205 10.42 2.29 0.20 1.48 2.79 HB2 GLU 94 0.734 5.63 2.03 0.23 0.72 2.90 2 shifts outside expected range. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 2560 0.002 0.003 0.030 0.013 0 0.040 2 2933 -0.003 -0.004 0.030 0.009 0 0.030 3 2933 0.000 -0.020 0.299 0.091 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: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks n15no format= *** WARNING: Assignment of peak 407 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 552. *** WARNING: Assignment of peak 2051 not found in chemical shift list. *** WARNING: Assignment of peak 2177 not found in chemical shift list. Peak list "n15no.peaks" read, 1855 peaks, 1396 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1418 0.005 0.006 0.353 0.020 16 0.040 2 1500 0.000 0.000 0.873 0.023 1 0.030 3 1500 0.002 0.010 0.925 0.059 1 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB2 PRO 29 2.052 2.099 0.047 1 QG1 VAL 43 1.002 0.992 0.048 5 QG2 VAL 43 0.786 0.865 0.158 2 HB2 GLN 51 1.756 1.661 0.095 1 HG2 GLN 51 1.645 1.713 0.122 4 QD TYR 60 7.106 7.252 0.146 1 HB2 ASP 88 2.631 2.812 0.353 2 HB3 ASP 88 2.964 2.817 0.314 2 HA SER 108 4.320 4.298 0.055 2 H PHE 127 7.142 7.191 0.049 1 ND2 ASN 131 113.764 112.839 0.925 1 HD22 ASN 131 7.775 6.902 0.873 1 HG3 LYS 136 1.213 1.269 0.056 1 HA LYS 140 3.304 3.340 0.045 3 HA LYS 142 4.218 4.260 0.043 2 HB3 PHE 147 2.867 2.911 0.044 1 16 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 243 1 -0.055 HA SER 108 416 1 0.047 HB2 PRO 29 810 1 0.044 HB3 PHE 147 1128 1 0.353 HB2 ASP 88 1133 1 -0.314 HB3 ASP 88 1170 1 0.122 HG2 GLN 51 1672 2 -0.873 HD22 ASN 131 1672 3 -0.925 ND2 ASN 131 1853 1 -0.095 HB2 GLN 51 1854 1 0.122 HG2 GLN 51 1909 1 0.049 H PHE 127 2047 1 -0.048 QG1 VAL 43 2110 1 0.043 HA LYS 142 2113 1 0.045 HA LYS 140 2114 1 0.040 HA LYS 142 2117 1 0.056 HG3 LYS 136 2157 1 0.146 QD TYR 60 2160 1 0.158 QG2 VAL 43 18 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13ar_new Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks c13ar_new format= Peak list "c13ar_new.peaks" read, 570 peaks, 272 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 272 0.005 0.004 0.029 0.013 0 0.040 2 272 -0.006 -0.006 0.019 0.009 0 0.030 3 272 0.000 0.000 0.120 0.007 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. - CALC: calibration prot=at5g39720 peaks=c13no_new,n15no,c13ar_new dref=4.2 - calibration: read prot at5g39720 unknown=warn Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks c13no_new format= Peak list "c13no_new.peaks" read, 3498 peaks, 2560 assignments. - calibration: peaks select "** list=1" 3498 of 3498 peaks, 3498 of 3498 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3498 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 1: 1.01E+07 Upper limit set for 3498 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 458 13.1% 3.00-3.99 A: 1164 33.3% 4.00-4.99 A: 1532 43.8% 5.00-5.99 A: 344 9.8% 6.00- A: 0 0.0% All: 3498 100.0% - calibration: read prot at5g39720 unknown=warn append Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks n15no format= append *** WARNING: Assignment of peak 407 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 552. *** WARNING: Assignment of peak 2051 not found in chemical shift list. *** WARNING: Assignment of peak 2177 not found in chemical shift list. Peak list "n15no.peaks" read, 1855 peaks, 1396 assignments. - calibration: peaks select "** list=2" 1855 of 5353 peaks, 1855 of 5353 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1855 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 2: 8.19E+06 Upper limit set for 1855 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 164 8.8% 3.00-3.99 A: 640 34.5% 4.00-4.99 A: 864 46.6% 5.00-5.99 A: 187 10.1% 6.00- A: 0 0.0% All: 1855 100.0% - calibration: read prot at5g39720 unknown=warn append Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks c13ar_new format= append Peak list "c13ar_new.peaks" read, 570 peaks, 272 assignments. - calibration: peaks select "** list=3" 570 of 5923 peaks, 570 of 5923 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 570 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 3: 4.83E+06 Upper limit set for 570 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 56 9.8% 3.00-3.99 A: 176 30.9% 4.00-4.99 A: 313 54.9% 5.00-5.99 A: 25 4.4% 6.00- A: 0 0.0% All: 570 100.0% - calibration: peaks select ** 5923 of 5923 peaks, 5923 of 5923 assignments selected. - CALC: peaks calibrate ** simple 3627 upper limits added, 7/47 at lower/upper bound, average 4.15 A. - CALC: write upl at5g39720-in.upl Distance constraint file "at5g39720-in.upl" written, 3627 upper limits, 3627 assignments. - CALC: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA PHE 147 - QE PHE 147 3.84 3.94 6.76 Number of modified constraints: 1882 - CALC: write upl at5g39720.upl Distance constraint file "at5g39720.upl" written, 1882 upper limits, 1882 assignments. - CALC: read seq at5g39720.seq Sequence file "at5g39720.seq" read, 173 residues. - CALC: read upl at5g39720.upl Distance constraint file "at5g39720.upl" read, 1882 upper limits, 1882 assignments. - CALC: read aco at5g39720.aco Angle constraint file "at5g39720.aco" read, 203 constraints for 203 angles. - CALC: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 5671). Structure annealed in 77 s, f = 17.5423. Structure annealed in 73 s, f = 15.8055. Structure annealed in 73 s, f = 19.5445. Structure annealed in 77 s, f = 13.0321. Structure annealed in 75 s, f = 17.0057. Structure annealed in 76 s, f = 17.1783. Structure annealed in 74 s, f = 12.9667. Structure annealed in 73 s, f = 17.4565. Structure annealed in 71 s, f = 21.0926. Structure annealed in 73 s, f = 36.7564. Structure annealed in 72 s, f = 18.9164. Structure annealed in 72 s, f = 17.9300. Structure annealed in 68 s, f = 34.0007. Structure annealed in 73 s, f = 13.7194. Structure annealed in 69 s, f = 13.2093. Structure annealed in 74 s, f = 14.7536. Structure annealed in 72 s, f = 28.0309. Structure annealed in 76 s, f = 21.8594. Structure annealed in 71 s, f = 13.4857. Structure annealed in 73 s, f = 13.4753. Structure annealed in 71 s, f = 29.1612. Structure annealed in 71 s, f = 13.0675. Structure annealed in 70 s, f = 22.1516. Structure annealed in 75 s, f = 19.8498. Structure annealed in 70 s, f = 12.6662. Structure annealed in 73 s, f = 17.2297. Structure annealed in 73 s, f = 63.9930. Structure annealed in 74 s, f = 12.8558. Structure annealed in 73 s, f = 12.0733. Structure annealed in 72 s, f = 18.8089. Structure annealed in 73 s, f = 17.6064. Structure annealed in 76 s, f = 17.5951. Structure annealed in 71 s, f = 14.2477. Structure annealed in 75 s, f = 14.9470. Structure annealed in 72 s, f = 16.1191. Structure annealed in 74 s, f = 20.2929. Structure annealed in 75 s, f = 27.1077. Structure annealed in 77 s, f = 14.5822. Structure annealed in 74 s, f = 12.4784. Structure annealed in 72 s, f = 15.0978. Structure annealed in 72 s, f = 92.6421. Structure annealed in 72 s, f = 13.4020. Structure annealed in 85 s, f = 910.863. Structure annealed in 72 s, f = 32.6006. Structure annealed in 72 s, f = 30.8655. Structure annealed in 73 s, f = 31.7496. Structure annealed in 73 s, f = 30.1620. Structure annealed in 86 s, f = 959.549. Structure annealed in 74 s, f = 57.1934. Structure annealed in 75 s, f = 16.7994. Structure annealed in 73 s, f = 18.9689. Structure annealed in 75 s, f = 15.8452. Structure annealed in 75 s, f = 15.8465. Structure annealed in 73 s, f = 16.4053. Structure annealed in 75 s, f = 16.8638. Structure annealed in 73 s, f = 13.8320. Structure annealed in 74 s, f = 17.7155. Structure annealed in 75 s, f = 29.4016. Structure annealed in 74 s, f = 17.8176. Structure annealed in 74 s, f = 12.5542. Structure annealed in 68 s, f = 17.6434. Structure annealed in 76 s, f = 13.7776. Structure annealed in 71 s, f = 15.3457. Structure annealed in 69 s, f = 17.0850. Structure annealed in 73 s, f = 29.2817. Structure annealed in 76 s, f = 14.2507. Structure annealed in 73 s, f = 13.2922. Structure annealed in 73 s, f = 17.9940. Structure annealed in 73 s, f = 15.4373. Structure annealed in 73 s, f = 16.2028. Structure annealed in 73 s, f = 29.1722. Structure annealed in 73 s, f = 45.2782. Structure annealed in 71 s, f = 22.7581. Structure annealed in 74 s, f = 21.9086. Structure annealed in 72 s, f = 19.0783. Structure annealed in 74 s, f = 13.6544. Structure annealed in 76 s, f = 21.0085. Structure annealed in 74 s, f = 17.2825. Structure annealed in 70 s, f = 16.1974. Structure annealed in 77 s, f = 13.3366. Structure annealed in 71 s, f = 14.2716. Structure annealed in 71 s, f = 24.0491. Structure annealed in 71 s, f = 26.2321. Structure annealed in 72 s, f = 16.6521. Structure annealed in 74 s, f = 26.7722. Structure annealed in 70 s, f = 16.8150. Structure annealed in 71 s, f = 28.0379. Structure annealed in 69 s, f = 15.3919. Structure annealed in 76 s, f = 14.8063. Structure annealed in 73 s, f = 12.8705. Structure annealed in 75 s, f = 14.3057. Structure annealed in 74 s, f = 25.3652. Structure annealed in 74 s, f = 14.7491. Structure annealed in 70 s, f = 17.3654. Structure annealed in 74 s, f = 13.6813. Structure annealed in 72 s, f = 23.0101. Structure annealed in 74 s, f = 14.0625. Structure annealed in 76 s, f = 144.290. Structure annealed in 67 s, f = 16.9768. Structure annealed in 73 s, f = 28.7289. 100 structures finished in 391 s (3 s/structure). - CALC: overview at5g39720.ovw structures=20 pdb Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 12.07 44 0.0344 0.87 10 19.3 0.44 3 1.6422 10.20 2 12.48 49 0.0347 0.86 14 20.4 0.32 8 1.9463 10.78 3 12.55 49 0.0346 0.81 14 20.4 0.38 5 1.9137 12.68 4 12.67 49 0.0330 0.86 13 22.4 0.42 5 1.8296 10.81 5 12.86 51 0.0356 0.89 15 20.3 0.38 6 1.7059 9.54 6 12.87 49 0.0338 0.85 16 22.8 0.36 5 1.7572 12.17 7 12.97 45 0.0348 1.02 7 21.8 0.35 9 1.9804 9.79 8 13.03 51 0.0349 0.87 10 22.4 0.33 9 1.9713 9.69 9 13.07 47 0.0363 0.81 8 20.1 0.34 9 1.8737 11.34 10 13.21 51 0.0367 0.88 8 20.4 0.26 10 2.0131 10.29 11 13.29 49 0.0346 0.86 13 23.0 0.35 8 1.9598 9.54 12 13.34 48 0.0359 0.89 11 20.5 0.38 9 1.9917 10.08 13 13.40 45 0.0356 0.97 12 21.8 0.38 7 1.9464 11.03 14 13.48 52 0.0358 0.97 8 22.1 0.34 11 2.2154 10.72 15 13.49 49 0.0352 0.87 11 23.1 0.33 7 1.9397 9.85 16 13.65 44 0.0366 0.92 11 21.0 0.32 9 2.1342 11.68 17 13.68 49 0.0379 0.89 8 20.2 0.30 10 2.0583 9.57 18 13.72 52 0.0371 0.96 7 20.4 0.38 12 2.1391 12.16 19 13.78 46 0.0350 0.86 13 23.7 0.41 8 2.0169 11.21 20 13.83 51 0.0364 0.89 10 23.0 0.32 8 1.9858 10.31 Ave 13.17 49 0.0354 0.89 11 21.5 0.35 8 1.9510 10.67 +/- 0.47 2 0.0012 0.05 3 1.3 0.04 2 0.1375 0.93 Min 12.07 44 0.0330 0.81 7 19.3 0.26 3 1.6422 9.54 Max 13.83 52 0.0379 1.02 16 23.7 0.44 12 2.2154 12.68 Cut 0.20 0.20 5.00 Overview file "at5g39720.ovw" written. PDB coordinate file "at5g39720.pdb" written, 20 conformers. - CALC: ramaplot at5g39720.rama nobackground label Struct fav add gen dis ------ --- --- --- --- 1 111 32 9 1 (ASP 13) 2 113 31 7 2 (ASP 28, ILE 165) 3 114 36 3 0 4 117 31 4 1 (HIS 4) 5 117 31 5 0 6 112 37 4 0 7 109 33 10 1 (ASP 13) 8 118 27 6 2 (ASP 28, HIS 167) 9 116 29 8 0 10 118 31 4 0 11 113 30 6 4 (HIS 2, ASP 13, LEU 55, GLU 171) 12 116 30 6 1 (LEU 169) 13 117 32 4 0 14 109 37 5 2 (ASP 13, ASP 28) 15 117 33 3 0 16 114 36 2 1 (ASP 13) 17 116 30 7 0 18 119 25 8 1 (ILE 165) 19 114 34 3 2 (HIS 2, GLN 158) 20 113 33 5 2 (ASP 28, ASP 164) all 74.9% 20.8% 3.6% 0.7% *** ERROR: Graphics file "at5g39720.grf" not found. *** FATAL ERROR: Program aborted. ----------------------------------------------------------------------------- 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 31170 failed on node n0 with exit status 1. ----------------------------------------------------------------------------- MPI_Recv: process in local group is dead (rank 12, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 6, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 10, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 18, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 20, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 9, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 17, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 19, MPI_COMM_WORLD) 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): - main() Rank (10, MPI_COMM_WORLD): Call stack within LAM: Rank (10, MPI_COMM_WORLD): - MPI_Recv() Rank (10, MPI_COMM_WORLD): - MPI_Bcast() Rank (10, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 16, MPI_COMM_WORLD) Rank (9, MPI_COMM_WORLD): Call stack within LAM: Rank (9, MPI_COMM_WORLD): - MPI_Recv() Rank (9, MPI_COMM_WORLD): - MPI_Bcast() Rank (9, 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): - main() 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): - main() Rank (20, MPI_COMM_WORLD): Call stack within LAM: Rank (20, MPI_COMM_WORLD): - MPI_Recv() Rank (20, MPI_COMM_WORLD): - MPI_Bcast() Rank (20, MPI_COMM_WORLD): - main() Rank (18, MPI_COMM_WORLD): Call stack within LAM: Rank (18, MPI_COMM_WORLD): - MPI_Recv() Rank (18, MPI_COMM_WORLD): - MPI_Bcast() Rank (18, MPI_COMM_WORLD): - main() Rank (17, MPI_COMM_WORLD): Call stack within LAM: Rank (17, MPI_COMM_WORLD): - MPI_Recv() Rank (17, MPI_COMM_WORLD): - MPI_Bcast() Rank (17, MPI_COMM_WORLD): - main() Rank (19, MPI_COMM_WORLD): Call stack within LAM: Rank (19, MPI_COMM_WORLD): - MPI_Recv() Rank (19, MPI_COMM_WORLD): - MPI_Bcast() Rank (19, MPI_COMM_WORLD): - main() LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University 21-Dec-2005 00:34:03