Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 18:13:02 n-1<16534> ssi:boot:base:linear: booting n0 (wolf01) n-1<16534> ssi:boot:base:linear: booting n1 (wolf02) n-1<16534> ssi:boot:base:linear: booting n2 (wolf03) n-1<16534> ssi:boot:base:linear: booting n3 (wolf04) n-1<16534> ssi:boot:base:linear: booting n4 (wolf05) n-1<16534> ssi:boot:base:linear: booting n5 (wolf06) n-1<16534> ssi:boot:base:linear: booting n6 (wolf07) n-1<16534> ssi:boot:base:linear: booting n7 (wolf08) n-1<16534> ssi:boot:base:linear: booting n8 (wolf09) n-1<16534> ssi:boot:base:linear: booting n9 (wolf10) n-1<16534> ssi:boot:base:linear: booting n10 (wolf11) n-1<16534> ssi:boot:base:linear: booting n11 (wolf12) n-1<16534> ssi:boot:base:linear: booting n12 (wolf13) n-1<16534> 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 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, 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: 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, 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 constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 229 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 3 1.3% 3.00-3.99 A: 55 24.0% 4.00-4.99 A: 154 67.2% 5.00-5.99 A: 17 7.4% 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, 3/598 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: 2211 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2211 upper limits, 2211 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, 2211 upper limits, 2211 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 39 s, f = 12.7328. Structure annealed in 39 s, f = 9.03543. Structure annealed in 40 s, f = 8.94975. Structure annealed in 39 s, f = 8.63389. Structure annealed in 39 s, f = 10.8488. Structure annealed in 39 s, f = 6.14327. Structure annealed in 39 s, f = 6.59806. Structure annealed in 39 s, f = 14.0085. Structure annealed in 39 s, f = 9.92920. Structure annealed in 39 s, f = 8.10137. Structure annealed in 39 s, f = 7.18787. Structure annealed in 39 s, f = 6.73428. Structure annealed in 40 s, f = 12.5109. Structure annealed in 39 s, f = 7.31615. Structure annealed in 39 s, f = 7.62438. Structure annealed in 39 s, f = 7.15938. Structure annealed in 39 s, f = 6.48433. Structure annealed in 39 s, f = 5.77135. Structure annealed in 42 s, f = 485.164. Structure annealed in 39 s, f = 6.91300. Structure annealed in 39 s, f = 9.75450. Structure annealed in 39 s, f = 13.3218. Structure annealed in 39 s, f = 10.8017. Structure annealed in 39 s, f = 12.1092. Structure annealed in 39 s, f = 7.39996. Structure annealed in 38 s, f = 10.7519. Structure annealed in 39 s, f = 8.05595. Structure annealed in 39 s, f = 7.77125. Structure annealed in 39 s, f = 7.82391. Structure annealed in 39 s, f = 9.05799. Structure annealed in 39 s, f = 7.59091. Structure annealed in 39 s, f = 7.07994. Structure annealed in 39 s, f = 7.10020. Structure annealed in 39 s, f = 6.15342. Structure annealed in 39 s, f = 10.1201. Structure annealed in 39 s, f = 115.567. Structure annealed in 39 s, f = 8.37444. Structure annealed in 39 s, f = 10.1064. Structure annealed in 39 s, f = 9.14416. Structure annealed in 39 s, f = 11.2933. Structure annealed in 39 s, f = 11.3957. Structure annealed in 39 s, f = 6.18223. Structure annealed in 39 s, f = 6.89987. Structure annealed in 39 s, f = 12.1642. Structure annealed in 39 s, f = 5.24422. Structure annealed in 39 s, f = 6.64407. Structure annealed in 40 s, f = 19.0506. Structure annealed in 40 s, f = 7.26583. Structure annealed in 42 s, f = 416.173. Structure annealed in 39 s, f = 11.3119. Structure annealed in 39 s, f = 7.89376. Structure annealed in 39 s, f = 12.1154. Structure annealed in 39 s, f = 9.35589. Structure annealed in 39 s, f = 7.05030. Structure annealed in 39 s, f = 6.67858. Structure annealed in 39 s, f = 8.20739. Structure annealed in 39 s, f = 11.1624. Structure annealed in 39 s, f = 12.1470. Structure annealed in 39 s, f = 12.1345. Structure annealed in 39 s, f = 10.8630. Structure annealed in 39 s, f = 9.21853. Structure annealed in 39 s, f = 6.18287. Structure annealed in 39 s, f = 6.37403. Structure annealed in 39 s, f = 9.70118. Structure annealed in 39 s, f = 9.22209. Structure annealed in 40 s, f = 8.39287. Structure annealed in 39 s, f = 6.32040. Structure annealed in 39 s, f = 13.3493. Structure annealed in 39 s, f = 6.94775. Structure annealed in 41 s, f = 216.298. Structure annealed in 39 s, f = 6.07024. Structure annealed in 39 s, f = 10.1535. Structure annealed in 39 s, f = 7.76425. Structure annealed in 39 s, f = 9.46902. Structure annealed in 42 s, f = 454.759. Structure annealed in 38 s, f = 6.50462. Structure annealed in 39 s, f = 7.80701. Structure annealed in 39 s, f = 7.95399. Structure annealed in 39 s, f = 8.08902. Structure annealed in 39 s, f = 10.9898. Structure annealed in 39 s, f = 6.35490. Structure annealed in 39 s, f = 12.4707. Structure annealed in 39 s, f = 8.59642. Structure annealed in 39 s, f = 7.72781. Structure annealed in 39 s, f = 11.5748. Structure annealed in 39 s, f = 10.3445. Structure annealed in 39 s, f = 12.8562. Structure annealed in 39 s, f = 10.7739. Structure annealed in 39 s, f = 9.07283. Structure annealed in 39 s, f = 10.4921. Structure annealed in 40 s, f = 154.827. Structure annealed in 39 s, f = 10.6296. Structure annealed in 40 s, f = 9.31653. Structure annealed in 39 s, f = 14.4906. Structure annealed in 39 s, f = 7.76560. Structure annealed in 39 s, f = 7.61844. Structure annealed in 39 s, f = 7.73421. Structure annealed in 39 s, f = 8.14489. Structure annealed in 40 s, f = 6.78193. Structure annealed in 39 s, f = 11.4953. 100 structures finished in 167 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 5.24 15 0.0156 0.44 0 11.6 0.18 0 0.5901 3.14 2 5.77 19 0.0173 0.46 1 11.6 0.25 1 0.6928 5.49 3 6.07 14 0.0163 0.46 3 12.4 0.28 0 0.6614 3.66 4 6.14 15 0.0175 0.57 3 12.8 0.32 0 0.6793 3.36 5 6.15 16 0.0168 0.43 4 14.6 0.28 0 0.6203 3.63 6 6.18 19 0.0182 0.42 2 12.9 0.28 0 0.6885 4.69 7 6.18 18 0.0179 0.55 2 12.3 0.25 0 0.7002 4.14 8 6.32 15 0.0166 0.44 4 12.7 0.32 0 0.7097 4.27 9 6.36 14 0.0179 0.57 2 13.8 0.25 0 0.6378 3.15 10 6.37 17 0.0185 0.53 2 14.2 0.24 0 0.6880 2.85 11 6.48 13 0.0183 0.52 5 12.9 0.28 1 0.7162 5.06 12 6.50 16 0.0171 0.62 3 12.5 0.29 0 0.6466 4.11 13 6.60 16 0.0168 0.44 3 12.9 0.25 0 0.5708 3.49 14 6.64 16 0.0185 0.59 0 12.5 0.17 0 0.5462 3.51 15 6.68 21 0.0178 0.48 4 13.7 0.27 0 0.6302 4.09 16 6.73 13 0.0152 0.37 5 12.8 0.30 1 0.7408 6.37 17 6.78 18 0.0191 0.56 0 14.1 0.20 0 0.6482 3.12 18 6.90 16 0.0160 0.43 5 14.0 0.28 0 0.6363 3.59 19 6.91 13 0.0186 0.79 3 12.7 0.25 1 0.7813 6.51 20 6.95 16 0.0182 0.52 3 13.6 0.29 0 0.7135 3.87 Ave 6.40 16 0.0174 0.51 3 13.0 0.26 0 0.6649 4.10 +/- 0.41 2 0.0010 0.09 2 0.8 0.04 0 0.0564 1.01 Min 5.24 13 0.0152 0.37 0 11.6 0.17 0 0.5462 2.85 Max 6.95 21 0.0191 0.79 5 14.6 0.32 1 0.7813 6.51 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 ------ --- --- --- --- 1 135 15 2 0 2 140 12 0 0 3 141 9 2 0 4 137 15 0 0 5 136 14 0 2 (ARG 123, ARG 423) 6 136 16 0 0 7 137 15 0 0 8 137 15 0 0 9 139 13 0 0 10 137 15 0 0 11 132 18 2 0 12 136 14 2 0 13 141 10 1 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/115g/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 16616 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 18:16:22