Warning: no access to tty (Bad file descriptor).
Thus no job control in this shell.
02-Dec-2005 19:59:35
n-1<21119> ssi:boot:base:linear: booting n0 (wolf01)
n-1<21119> ssi:boot:base:linear: booting n1 (wolf02)
n-1<21119> ssi:boot:base:linear: booting n2 (wolf03)
n-1<21119> ssi:boot:base:linear: booting n3 (wolf04)
n-1<21119> ssi:boot:base:linear: booting n4 (wolf05)
n-1<21119> ssi:boot:base:linear: booting n5 (wolf06)
n-1<21119> ssi:boot:base:linear: booting n6 (wolf07)
n-1<21119> ssi:boot:base:linear: booting n7 (wolf08)
n-1<21119> ssi:boot:base:linear: booting n8 (wolf09)
n-1<21119> ssi:boot:base:linear: booting n9 (wolf10)
n-1<21119> ssi:boot:base:linear: booting n10 (wolf11)
n-1<21119> ssi:boot:base:linear: booting n11 (wolf12)
n-1<21119> ssi:boot:base:linear: booting n12 (wolf13)
n-1<21119> 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, 1980 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, 1980 chemical shifts.
- peakcheck: read peaks c13no format=
Peak list "c13no.peaks" read, 3477 peaks, 3197 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 3197 0.000 0.002 0.048 0.009 2 0.030
2 3473 0.000 0.000 0.331 0.006 1 0.030
3 3473 0.000 0.000 0.297 0.023 0 0.450
- peakcheck: atom shift check
Atom Residue Shift Median Deviation Peaks
HB2 PRO 126 2.312 2.312 0.331 9
HB2 PHE 392 3.102 3.093 0.048 4
HG2 GLU 413 2.465 2.495 0.030 2
3 shifts with spread larger than tolerance.
- peakcheck: peak deviations
Peak Dim Deviation Atom Residue
2276 1 0.030 HG2 GLU 413
2360 1 -0.048 HB2 PHE 392
4075 2 -0.331 HB2 PRO 126
3 deviations larger than tolerance.
------------------------------------------------------------
Peak list : n15no
Proton list: znf42
- peakcheck: read prot znf42 unknown=skip
Chemical shift list "znf42.prot" read, 1980 chemical shifts.
- peakcheck: read peaks n15no format=
Peak list "n15no.peaks" read, 1273 peaks, 1113 assignments.
- peakcheck: peaks fit
Deviations from chemical shift list:
Dim Peaks Median Average Maximum RMSD Number Tolerance
1 1113 0.002 0.002 0.030 0.011 0 0.030
2 1269 0.000 0.000 0.011 0.001 0 0.030
3 1269 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, 1980 chemical shifts.
- peakcheck: read peaks c13ar format=
Peak list "c13ar.peaks" read, 281 peaks, 223 assignments.
- peakcheck: peaks fit
Deviations from chemical shift list:
Dim Peaks Median Average Maximum RMSD Number Tolerance
1 223 0.004 0.005 0.030 0.013 1 0.030
2 280 0.000 0.000 0.000 0.000 0 0.030
3 280 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, 1980 chemical shifts.
- peakcheck: read peaks fc12no format=
Peak list "fc12no.peaks" read, 225 peaks, 150 assignments.
- peakcheck: peaks fit
Deviations from chemical shift list:
Dim Peaks Median Average Maximum RMSD Number Tolerance
1 150 0.000 -0.001 0.029 0.016 0 0.030
2 169 0.000 -0.001 0.014 0.005 0 0.030
3 169 0.000 -0.005 0.297 0.034 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.
- znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no dref=4.2
- calibration: read prot znf42 unknown=warn
Chemical shift list "znf42.prot" read, 1980 chemical shifts.
- calibration: read peaks c13no format=
Peak list "c13no.peaks" read, 3477 peaks, 3197 assignments.
- calibration: peaks select "** list=1"
3477 of 3477 peaks, 3477 of 3477 assignments selected.
- calibration: peaks set volume=abs(volume)
Volume of 3477 peaks set.
- calibration: peaks simplecal dref=4.2
Calibration constant for peak list 1: 1.84E+07
Upper limit set for 3477 peaks.
- calibration: caltab peaks
Distance bounds:
-2.99 A: 440 12.7%
3.00-3.99 A: 1168 33.6%
4.00-4.99 A: 1309 37.6%
5.00-5.99 A: 560 16.1%
6.00- A: 0 0.0%
All: 3477 100.0%
- calibration: read prot znf42 unknown=warn append
Chemical shift list "znf42.prot" read, 1980 chemical shifts.
- calibration: read peaks n15no format= append
Peak list "n15no.peaks" read, 1273 peaks, 1113 assignments.
- calibration: peaks select "** list=2"
1273 of 4750 peaks, 1273 of 4750 assignments selected.
- calibration: peaks set volume=abs(volume)
Volume of 1273 peaks set.
- calibration: peaks simplecal dref=4.2
Calibration constant for peak list 2: 8.42E+06
Upper limit set for 1273 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: 480 37.7%
5.00-5.99 A: 214 16.8%
6.00- A: 0 0.0%
All: 1273 100.0%
- calibration: read prot znf42 unknown=warn append
Chemical shift list "znf42.prot" read, 1980 chemical shifts.
- calibration: read peaks c13ar format= append
Peak list "c13ar.peaks" read, 281 peaks, 223 assignments.
- calibration: peaks select "** list=3"
281 of 5031 peaks, 281 of 5031 assignments selected.
- calibration: peaks set volume=abs(volume)
Volume of 281 peaks set.
- calibration: peaks simplecal dref=4.2
Calibration constant for peak list 3: 1.40E+07
Upper limit set for 281 peaks.
- calibration: caltab peaks
Distance bounds:
-2.99 A: 26 9.3%
3.00-3.99 A: 87 31.0%
4.00-4.99 A: 150 53.4%
5.00-5.99 A: 18 6.4%
6.00- A: 0 0.0%
All: 281 100.0%
- calibration: read prot znf42 unknown=warn append
Chemical shift list "znf42.prot" read, 1980 chemical shifts.
- calibration: read peaks fc12no format= append
Peak list "fc12no.peaks" read, 225 peaks, 150 assignments.
- calibration: peaks select "** list=4"
225 of 5256 peaks, 225 of 5256 assignments selected.
- calibration: peaks set volume=abs(volume)
Volume of 225 peaks set.
- calibration: peaks simplecal dref=4.2
Calibration constant for peak list 4: 7.01E+06
Upper limit set for 225 peaks.
- calibration: caltab peaks
Distance bounds:
-2.99 A: 6 2.7%
3.00-3.99 A: 77 34.2%
4.00-4.99 A: 140 62.2%
5.00-5.99 A: 2 0.9%
6.00- A: 0 0.0%
All: 225 100.0%
- calibration: peaks select **
5256 of 5256 peaks, 5256 of 5256 assignments selected.
- znf42: peaks calibrate ** simple
4188 upper limits added, 18/147 at lower/upper bound, average 4.18 A.
- znf42: write upl znf42-in.upl
Distance constraint file "znf42-in.upl" written, 4188 upper limits, 4188 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: 2366
- znf42: write upl znf42.upl
Distance constraint file "znf42.upl" written, 2366 upper limits, 2366 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, 2366 upper limits, 2366 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 40 s, f = 38.9940.
Structure annealed in 40 s, f = 39.2542.
Structure annealed in 41 s, f = 32.4452.
Structure annealed in 40 s, f = 35.6012.
Structure annealed in 40 s, f = 35.0628.
Structure annealed in 40 s, f = 36.6368.
Structure annealed in 40 s, f = 34.6857.
Structure annealed in 41 s, f = 32.7744.
Structure annealed in 42 s, f = 412.080.
Structure annealed in 41 s, f = 37.9382.
Structure annealed in 41 s, f = 31.5731.
Structure annealed in 41 s, f = 36.7577.
Structure annealed in 41 s, f = 40.9021.
Structure annealed in 41 s, f = 37.1733.
Structure annealed in 41 s, f = 90.8520.
Structure annealed in 41 s, f = 38.9466.
Structure annealed in 41 s, f = 35.7381.
Structure annealed in 40 s, f = 38.1773.
Structure annealed in 41 s, f = 33.1420.
Structure annealed in 40 s, f = 36.8067.
Structure annealed in 41 s, f = 70.2568.
Structure annealed in 40 s, f = 38.4807.
Structure annealed in 40 s, f = 39.1528.
Structure annealed in 40 s, f = 33.2569.
Structure annealed in 40 s, f = 36.6957.
Structure annealed in 42 s, f = 446.714.
Structure annealed in 40 s, f = 33.4237.
Structure annealed in 40 s, f = 36.5921.
Structure annealed in 40 s, f = 34.0310.
Structure annealed in 41 s, f = 33.2126.
Structure annealed in 40 s, f = 38.4458.
Structure annealed in 40 s, f = 36.6359.
Structure annealed in 41 s, f = 33.8201.
Structure annealed in 41 s, f = 31.4041.
Structure annealed in 40 s, f = 41.9306.
Structure annealed in 40 s, f = 33.2641.
Structure annealed in 41 s, f = 34.9273.
Structure annealed in 41 s, f = 35.8829.
Structure annealed in 40 s, f = 45.2093.
Structure annealed in 40 s, f = 39.8919.
Structure annealed in 40 s, f = 33.7151.
Structure annealed in 40 s, f = 34.7413.
Structure annealed in 40 s, f = 34.5911.
Structure annealed in 40 s, f = 32.9175.
Structure annealed in 41 s, f = 42.8090.
Structure annealed in 41 s, f = 32.7628.
Structure annealed in 41 s, f = 32.9304.
Structure annealed in 41 s, f = 31.8783.
Structure annealed in 41 s, f = 37.1124.
Structure annealed in 40 s, f = 41.3802.
Structure annealed in 40 s, f = 40.0196.
Structure annealed in 42 s, f = 247.691.
Structure annealed in 40 s, f = 36.1658.
Structure annealed in 41 s, f = 32.8508.
Structure annealed in 40 s, f = 34.9974.
Structure annealed in 40 s, f = 39.5839.
Structure annealed in 40 s, f = 35.2594.
Structure annealed in 40 s, f = 34.7032.
Structure annealed in 40 s, f = 36.2370.
Structure annealed in 40 s, f = 34.2365.
Structure annealed in 41 s, f = 36.0479.
Structure annealed in 40 s, f = 32.7660.
Structure annealed in 40 s, f = 38.2911.
Structure annealed in 40 s, f = 41.1454.
Structure annealed in 40 s, f = 37.8889.
Structure annealed in 40 s, f = 51.2124.
Structure annealed in 41 s, f = 39.3504.
Structure annealed in 40 s, f = 33.5222.
Structure annealed in 41 s, f = 35.5497.
Structure annealed in 41 s, f = 35.3988.
Structure annealed in 40 s, f = 44.2746.
Structure annealed in 41 s, f = 35.3991.
Structure annealed in 40 s, f = 36.0218.
Structure annealed in 41 s, f = 39.5743.
Structure annealed in 41 s, f = 32.8656.
Structure annealed in 40 s, f = 39.4397.
Structure annealed in 40 s, f = 32.8591.
Structure annealed in 40 s, f = 37.2414.
Structure annealed in 40 s, f = 33.8950.
Structure annealed in 40 s, f = 38.4230.
Structure annealed in 40 s, f = 36.5643.
Structure annealed in 41 s, f = 42.8161.
Structure annealed in 40 s, f = 44.0833.
Structure annealed in 41 s, f = 39.4974.
Structure annealed in 42 s, f = 459.720.
Structure annealed in 41 s, f = 36.3428.
Structure annealed in 40 s, f = 36.6892.
Structure annealed in 40 s, f = 33.6099.
Structure annealed in 41 s, f = 36.6339.
Structure annealed in 40 s, f = 38.3296.
Structure annealed in 40 s, f = 33.3828.
Structure annealed in 40 s, f = 33.2687.
Structure annealed in 41 s, f = 32.9584.
Structure annealed in 40 s, f = 38.0823.
Structure annealed in 41 s, f = 35.5286.
Structure annealed in 40 s, f = 41.1748.
Structure annealed in 40 s, f = 42.9263.
Structure annealed in 43 s, f = 362.466.
Structure annealed in 41 s, f = 37.6382.
Structure annealed in 41 s, f = 43.4535.
100 structures finished in 170 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 31.40 121 0.0474 0.77 20 29.9 0.37 5 1.5810 9.46
2 31.57 120 0.0482 0.77 20 29.7 0.48 6 1.5237 9.77
3 31.88 141 0.0500 0.91 12 30.2 0.36 9 1.5633 9.22
4 32.45 133 0.0497 0.88 14 30.4 0.30 6 1.4914 9.33
5 32.76 124 0.0492 0.85 21 30.8 0.38 7 1.6343 10.79
6 32.77 129 0.0488 0.89 16 29.6 0.37 7 1.4822 9.14
7 32.77 127 0.0490 0.79 21 31.7 0.47 5 1.5365 9.40
8 32.85 126 0.0497 0.87 15 30.3 0.47 5 1.5309 9.29
9 32.86 125 0.0499 0.88 15 28.8 0.37 4 1.4894 9.85
10 32.87 127 0.0504 0.83 14 30.4 0.35 5 1.5525 9.55
11 32.92 124 0.0507 0.77 18 28.6 0.52 9 1.6871 10.33
12 32.93 135 0.0489 0.88 26 31.0 0.32 4 1.5380 9.58
13 32.96 128 0.0480 0.85 24 33.2 0.46 9 1.6931 10.53
14 33.14 132 0.0484 0.75 19 32.8 0.48 5 1.5085 9.48
15 33.21 124 0.0500 0.84 20 30.1 0.48 7 1.5975 9.54
16 33.26 129 0.0499 0.98 20 30.6 0.43 7 1.5922 9.90
17 33.26 126 0.0495 0.98 19 31.8 0.47 8 1.5318 9.73
18 33.27 136 0.0506 0.91 19 30.1 0.37 6 1.6597 9.45
19 33.38 126 0.0490 0.86 24 31.0 0.46 9 1.6255 9.51
20 33.42 127 0.0497 0.73 20 30.4 0.35 5 1.5549 9.09
Ave 32.80 128 0.0493 0.85 19 30.6 0.41 6 1.5687 9.65
+/- 0.55 5 0.0009 0.07 4 1.1 0.06 2 0.0622 0.44
Min 31.40 120 0.0474 0.73 12 28.6 0.30 4 1.4822 9.09
Max 33.42 141 0.0507 0.98 26 33.2 0.52 9 1.6931 10.79
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 13 1 0
2 140 11 1 0
3 144 8 0 0
forrtl: Stale NFS file handle
forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/113b_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 21201 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
02-Dec-2005 20:02:56