Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 03-Dec-2005 17:21:21 n-1<27576> ssi:boot:base:linear: booting n0 (wolf01) n-1<27576> ssi:boot:base:linear: booting n1 (wolf02) n-1<27576> ssi:boot:base:linear: booting n2 (wolf03) n-1<27576> ssi:boot:base:linear: booting n3 (wolf04) n-1<27576> ssi:boot:base:linear: booting n4 (wolf05) n-1<27576> ssi:boot:base:linear: booting n5 (wolf06) n-1<27576> ssi:boot:base:linear: booting n6 (wolf07) n-1<27576> ssi:boot:base:linear: booting n7 (wolf08) n-1<27576> ssi:boot:base:linear: booting n8 (wolf09) n-1<27576> ssi:boot:base:linear: booting n9 (wolf10) n-1<27576> ssi:boot:base:linear: booting n10 (wolf11) n-1<27576> ssi:boot:base:linear: booting n11 (wolf12) n-1<27576> ssi:boot:base:linear: booting n12 (wolf13) n-1<27576> 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= *** WARNING: Assignment of peak 10 not found in chemical shift list. *** WARNING: Assignment of peak 1536 not found in chemical shift list. *** WARNING: Assignment of peak 1538 not found in chemical shift list. *** WARNING: Assignment of peak 1812 not found in chemical shift list. *** WARNING: Assignment of peak 3059 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. 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 3195 0.000 0.003 0.420 0.012 4 0.030 2 3478 0.000 0.000 0.331 0.006 1 0.030 3 3478 0.000 0.000 0.297 0.023 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA GLU 54 3.831 3.831 0.420 15 HB2 PRO 126 2.312 2.312 0.331 8 HZ2 TRP 372 7.364 7.391 0.031 2 HB2 PHE 392 3.102 3.093 0.048 4 HG2 GLU 413 2.465 2.495 0.030 2 5 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 2182 1 0.420 HA GLU 54 2276 1 0.030 HG2 GLU 413 2360 1 -0.048 HB2 PHE 392 3090 1 0.031 HZ2 TRP 372 4075 2 -0.331 HB2 PRO 126 5 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= *** WARNING: Assignment of peak 695 not found in chemical shift list. *** WARNING: Assignment of peak 730 not found in chemical shift list. 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, 240 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 240 0.005 0.005 0.030 0.012 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 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, 1981 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 227 peaks, 151 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 151 0.000 -0.001 0.040 0.016 1 0.030 2 173 0.000 -0.001 0.014 0.005 0 0.030 3 173 0.000 -0.005 0.297 0.034 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HD2 ARG 366 3.089 3.129 0.040 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 8233 1 0.040 HD2 ARG 366 1 deviations larger than tolerance. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no constant=3.0E7,1.2 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= *** WARNING: Assignment of peak 10 not found in chemical shift list. *** WARNING: Assignment of peak 1536 not found in chemical shift list. *** WARNING: Assignment of peak 1538 not found in chemical shift list. *** WARNING: Assignment of peak 1812 not found in chemical shift list. *** WARNING: Assignment of peak 3059 not found in chemical shift list. *** WARNING: Assignment of peak 4135 not found in chemical shift list. 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 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: 329 9.4% 3.00-3.99 A: 768 22.1% 4.00-4.99 A: 1384 39.7% 5.00-5.99 A: 1000 28.7% 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 *** WARNING: Assignment of peak 695 not found in chemical shift list. *** WARNING: Assignment of peak 730 not found in chemical shift list. 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=1.2E7 Calibration constant for peak list 2: 1.20E+07 Upper limit set for 1272 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 93 7.3% 3.00-3.99 A: 339 26.7% 4.00-4.99 A: 491 38.6% 5.00-5.99 A: 347 27.3% 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, 240 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, 227 peaks, 151 assignments. - calibration: peaks select "** list=4" 227 of 5274 peaks, 227 of 5274 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 227 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 227 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 49 21.6% 4.00-4.99 A: 158 69.6% 5.00-5.99 A: 18 7.9% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5274 of 5274 peaks, 5274 of 5274 assignments selected. - znf42: peaks calibrate ** simple 4199 upper limits added, 8/492 at lower/upper bound, average 4.46 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4199 upper limits, 4199 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA TYR 52 - QE TYR 52 3.88 3.96 6.78 Number of modified constraints: 2244 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2244 upper limits, 2244 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, 2244 upper limits, 2244 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 39 s, f = 8.38347. Structure annealed in 39 s, f = 12.4706. Structure annealed in 39 s, f = 9.50914. Structure annealed in 39 s, f = 9.61802. Structure annealed in 40 s, f = 11.4050. Structure annealed in 39 s, f = 11.3450. Structure annealed in 39 s, f = 9.13812. Structure annealed in 40 s, f = 18.4628. Structure annealed in 40 s, f = 10.1810. Structure annealed in 39 s, f = 18.5921. Structure annealed in 39 s, f = 15.5290. Structure annealed in 40 s, f = 9.77347. Structure annealed in 41 s, f = 205.852. Structure annealed in 39 s, f = 10.8913. Structure annealed in 40 s, f = 10.9705. Structure annealed in 40 s, f = 13.4074. Structure annealed in 40 s, f = 23.1648. Structure annealed in 39 s, f = 11.0243. Structure annealed in 39 s, f = 15.6571. Structure annealed in 39 s, f = 9.98104. Structure annealed in 39 s, f = 9.99065. Structure annealed in 39 s, f = 10.0661. Structure annealed in 39 s, f = 11.4998. Structure annealed in 39 s, f = 8.29242. Structure annealed in 40 s, f = 17.3296. Structure annealed in 39 s, f = 13.6357. Structure annealed in 39 s, f = 10.2466. Structure annealed in 39 s, f = 8.88703. Structure annealed in 39 s, f = 10.3808. Structure annealed in 39 s, f = 22.2116. Structure annealed in 39 s, f = 22.3100. Structure annealed in 39 s, f = 9.82736. Structure annealed in 39 s, f = 14.7168. Structure annealed in 39 s, f = 9.49370. Structure annealed in 39 s, f = 9.91412. Structure annealed in 39 s, f = 13.2305. Structure annealed in 40 s, f = 9.68229. Structure annealed in 39 s, f = 15.0348. Structure annealed in 39 s, f = 11.2850. Structure annealed in 39 s, f = 10.8899. Structure annealed in 39 s, f = 10.3536. Structure annealed in 39 s, f = 15.0694. Structure annealed in 40 s, f = 12.1691. Structure annealed in 39 s, f = 10.3785. Structure annealed in 39 s, f = 13.3142. Structure annealed in 39 s, f = 134.461. Structure annealed in 40 s, f = 11.0193. Structure annealed in 40 s, f = 11.4274. Structure annealed in 39 s, f = 16.7994. Structure annealed in 39 s, f = 13.9783. Structure annealed in 39 s, f = 14.2952. Structure annealed in 39 s, f = 12.7254. Structure annealed in 39 s, f = 9.24016. Structure annealed in 40 s, f = 15.2168. Structure annealed in 39 s, f = 15.8997. Structure annealed in 42 s, f = 427.620. Structure annealed in 39 s, f = 9.17264. Structure annealed in 39 s, f = 10.8115. Structure annealed in 39 s, f = 10.7976. Structure annealed in 39 s, f = 10.7426. Structure annealed in 39 s, f = 8.93824. Structure annealed in 39 s, f = 10.7490. Structure annealed in 39 s, f = 12.1640. Structure annealed in 39 s, f = 12.9558. Structure annealed in 39 s, f = 17.1705. Structure annealed in 39 s, f = 15.1081. Structure annealed in 39 s, f = 13.9386. Structure annealed in 40 s, f = 132.678. Structure annealed in 39 s, f = 13.0235. Structure annealed in 39 s, f = 11.3307. Structure annealed in 40 s, f = 15.3663. Structure annealed in 39 s, f = 10.3101. Structure annealed in 40 s, f = 11.7353. Structure annealed in 40 s, f = 10.4222. Structure annealed in 39 s, f = 9.63167. Structure annealed in 39 s, f = 9.77928. Structure annealed in 39 s, f = 12.8117. Structure annealed in 39 s, f = 9.67267. Structure annealed in 39 s, f = 10.4944. Structure annealed in 39 s, f = 13.3078. Structure annealed in 39 s, f = 11.9587. Structure annealed in 39 s, f = 12.7135. Structure annealed in 40 s, f = 15.4100. Structure annealed in 42 s, f = 408.294. Structure annealed in 39 s, f = 10.5643. Structure annealed in 39 s, f = 9.50520. Structure annealed in 39 s, f = 10.3542. Structure annealed in 39 s, f = 9.60894. Structure annealed in 39 s, f = 12.4885. Structure annealed in 39 s, f = 13.0482. Structure annealed in 39 s, f = 13.0903. Structure annealed in 39 s, f = 12.3269. Structure annealed in 40 s, f = 13.5578. Structure annealed in 39 s, f = 18.3875. Structure annealed in 40 s, f = 9.91438. Structure annealed in 39 s, f = 13.0102. Structure annealed in 39 s, f = 10.8837. Structure annealed in 39 s, f = 10.5843. Structure annealed in 40 s, f = 17.2551. Structure annealed in 39 s, f = 9.43573. 100 structures finished in 165 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 8.29 28 0.0215 0.49 3 14.3 0.24 1 0.8956 5.32 2 8.38 31 0.0212 0.46 2 12.9 0.22 0 0.9041 4.76 3 8.89 33 0.0232 0.53 3 14.9 0.23 3 1.0159 5.97 4 8.94 31 0.0220 0.51 2 14.4 0.23 1 0.9666 6.08 5 9.14 27 0.0228 0.64 2 14.0 0.24 1 0.9117 6.13 6 9.17 29 0.0217 0.47 6 15.9 0.29 1 0.9259 5.70 7 9.24 29 0.0219 0.54 4 14.9 0.24 1 0.8340 5.31 8 9.44 34 0.0241 0.54 7 15.6 0.29 2 0.8115 5.65 9 9.49 36 0.0221 0.50 3 16.5 0.24 1 0.9731 5.30 10 9.51 34 0.0235 0.51 2 15.5 0.30 4 1.1506 6.32 11 9.51 33 0.0224 0.51 6 15.9 0.29 2 0.9907 6.44 12 9.61 36 0.0224 0.46 3 15.8 0.26 2 0.9272 5.96 13 9.62 35 0.0236 0.54 5 15.9 0.29 1 0.9300 6.29 14 9.63 30 0.0247 1.13 5 14.3 0.28 1 0.8938 5.72 15 9.67 27 0.0217 0.42 4 15.7 0.37 1 0.9487 5.30 16 9.68 36 0.0232 0.53 1 15.2 0.22 1 0.9481 5.20 17 9.77 36 0.0239 0.50 5 16.2 0.26 2 0.9969 5.45 18 9.78 38 0.0234 0.44 9 16.5 0.28 1 0.8395 6.26 19 9.83 32 0.0236 0.54 4 16.8 0.27 1 0.8311 5.75 20 9.91 33 0.0221 0.54 5 15.8 0.28 1 0.9321 6.46 Ave 9.38 32 0.0227 0.54 4 15.4 0.27 1 0.9313 5.77 +/- 0.44 3 0.0010 0.14 2 1.0 0.03 1 0.0751 0.47 Min 8.29 27 0.0212 0.42 1 12.9 0.22 0 0.8115 4.76 Max 9.91 38 0.0247 1.13 9 16.8 0.37 4 1.1506 6.46 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 ------ --- --- --- --- 1 144 8 0 0 2 138 12 2 0 3 142 10 0 0 4 138 12 2 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/114a/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 27658 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 03-Dec-2005 17:24:36