[Didasko-Regression] test passed - OSF1 - stratus0 - mpi -
TestDidasko.exe
Trilinos test harness
trilinos-regression at software.sandia.gov
Sun Jun 5 02:59:21 MDT 2005
../../../../logOSF1.txt
-------------- next part --------------
didasko-regression at software.sandia.gov
Script owner(s) is listed on the previous line.
Package being tested: ML
Name of subdirectory: MPI
Date: Sun Jun 5 02:57:03 MDT 2005
OSF1 stratus0 V5.1 1885 alpha
[DIDASKO Test amesos : ex1.exe ]
||b-Ax||_2 = 5.51212e-15
||x_exact - x||_2 = 8.23438e-15
[Test w/ 1 proc passed]
||b-Ax||_2 = 5.64033e-15
||x_exact - x||_2 = 8.23438e-15
[Test w/ 4 procs passed]
[DIDASKO Test aztecoo : ex1.exe ]
*******************************************************
***** Preconditioned GMRES solution
***** 1 step block Jacobi
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 6.798693e-01
iter: 2 residual = 4.028772e-01
iter: 3 residual = 1.824286e-01
iter: 4 residual = 5.684696e-02
iter: 5 residual = 2.070778e-02
iter: 6 residual = 4.119793e-03
iter: 7 residual = 1.386616e-04
iter: 8 residual = 1.272363e-05
iter: 9 residual = 3.818253e-18
Solution time: 0.016727 (sec.)
total iterations: 9
Solver performed 9iterations.
Norm of the true residual = 5.76996e-15
[Test w/ 1 proc passed]
*******************************************************
***** Preconditioned GMRES solution
***** 1 step block Jacobi
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 6.798693e-01
iter: 2 residual = 4.028772e-01
iter: 3 residual = 1.824286e-01
iter: 4 residual = 5.684696e-02
iter: 5 residual = 2.070778e-02
iter: 6 residual = 4.119793e-03
iter: 7 residual = 1.386616e-04
iter: 8 residual = 1.272363e-05
iter: 9 residual = 3.452279e-18
Solution time: 0.009943 (sec.)
total iterations: 9
Solver performed 9iterations.
Norm of the true residual = 7.24628e-15
[Test w/ 4 procs passed]
[DIDASKO Test aztecoo : ex2.exe ]
*******************************************************
***** Preconditioned GMRESR solution
***** AztecOO Operator
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 3.134317e-16
Solution time: 0.018662 (sec.)
total iterations: 1
[Test w/ 1 proc passed]
*******************************************************
***** Preconditioned GMRESR solution
***** AztecOO Operator
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 2.510359e-16
Solution time: 0.005969 (sec.)
total iterations: 1
[Test w/ 4 procs passed]
[DIDASKO Test aztecoo : ex3.exe ]
*******************************************************
***** Preconditioned CG (with condnum) solution
***** icc(0) domain decomp. without overlap
***** No scaling
***** NOTE: convergence VARIES when the total number of
***** processors is changed.
*******************************************************
*********************************************************************
***** Condition number estimate for subdomain preconditioner on PE 0 = 1.7071e+00
*********************************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 2.833240e-01
iter: 2 residual = 1.678361e-01
iter: 3 residual = 1.204563e-01
iter: 4 residual = 9.409235e-02
iter: 5 residual = 7.815670e-02
iter: 6 residual = 7.379748e-02
iter: 7 residual = 7.172844e-02
iter: 8 residual = 3.611592e-02
iter: 9 residual = 1.048571e-02
iter: 10 residual = 5.841847e-03
iter: 11 residual = 2.325823e-03
iter: 12 residual = 9.957212e-04
iter: 13 residual = 5.047650e-04
iter: 14 residual = 4.269165e-04
iter: 15 residual = 2.240136e-04
iter: 16 residual = 7.676852e-05
iter: 17 residual = 2.197514e-05
iter: 18 residual = 1.349057e-05
iter: 19 residual = 1.401451e-05
iter: 20 residual = 8.988586e-06
iter: 21 residual = 3.538193e-06
iter: 22 residual = 1.052144e-06
iter: 23 residual = 3.998271e-07
iter: 24 residual = 1.694367e-07
iter: 25 residual = 9.909627e-08
iter: 26 residual = 3.736529e-08
iter: 27 residual = 1.633258e-08
iter: 28 residual = 1.037898e-08
iter: 29 residual = 2.923729e-09
iter: 30 residual = 7.432531e-10
iter: 31 residual = 4.653065e-10
iter: 32 residual = 1.764335e-10
iter: 33 residual = 6.373921e-11
iter: 34 residual = 1.763829e-11
iter: 35 residual = 4.962715e-12
iter: 36 residual = 1.541029e-12
iter: 37 residual = 7.620345e-13
-----------------------------------------------------
Analysis of the Lanczos matrix of
the preconditioned system:
smallest eigenvalue = 3.419584e-02
largest eigenvalue = 1.202359e+00
estimated condition number = 3.516096e+01
-----------------------------------------------------
Solution time: 0.034503 (sec.)
total iterations: 37
||b-Ax||_2 = 8.62286e-12
||x_exact - x||_2 = 9.30397e-12
[Test w/ 1 proc passed]
*******************************************************
***** Preconditioned CG (with condnum) solution
***** icc(0) domain decomp. without overlap
***** No scaling
***** NOTE: convergence VARIES when the total number of
***** processors is changed.
*******************************************************
*********************************************************************
***** Condition number estimate for subdomain preconditioner on PE 2 = 1.6437e+00
*********************************************************************
*********************************************************************
***** Condition number estimate for subdomain preconditioner on PE 3 = 1.6423e+00
*********************************************************************
*********************************************************************
***** Condition number estimate for subdomain preconditioner on PE 0 = 1.6437e+00
*********************************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 3.091237e-01
iter: 2 residual = 1.849971e-01
iter: 3 residual = 1.354599e-01
iter: 4 residual = 1.247074e-01
iter: 5 residual = 1.149190e-01
iter: 6 residual = 8.538871e-02
iter: 7 residual = 8.400185e-02
iter: 8 residual = 8.843012e-02
iter: 9 residual = 7.442151e-02
iter: 10 residual = 3.684231e-02
iter: 11 residual = 1.704846e-02
iter: 12 residual = 8.652855e-03
iter: 13 residual = 4.307353e-03
iter: 14 residual = 2.556082e-03
iter: 15 residual = 1.297558e-03
iter: 16 residual = 6.621170e-04
iter: 17 residual = 5.049810e-04
iter: 18 residual = 3.237423e-04
iter: 19 residual = 2.141377e-04
iter: 20 residual = 1.563852e-04
iter: 21 residual = 8.366096e-05
iter: 22 residual = 3.932088e-05
iter: 23 residual = 2.085933e-05
iter: 24 residual = 1.471811e-05
iter: 25 residual = 1.302526e-05
iter: 26 residual = 8.326986e-06
iter: 27 residual = 4.724175e-06
iter: 28 residual = 3.455638e-06
iter: 29 residual = 2.505456e-06
iter: 30 residual = 2.174769e-06
iter: 31 residual = 1.120404e-06
iter: 32 residual = 6.700631e-07
iter: 33 residual = 4.115400e-07
iter: 34 residual = 2.103724e-07
iter: 35 residual = 1.245696e-07
iter: 36 residual = 8.231450e-08
iter: 37 residual = 3.777145e-08
iter: 38 residual = 1.831501e-08
iter: 39 residual = 1.124118e-08
iter: 40 residual = 7.427534e-09
iter: 41 residual = 5.117815e-09
iter: 42 residual = 4.111083e-09
iter: 43 residual = 3.440726e-09
iter: 44 residual = 2.444174e-09
iter: 45 residual = 1.341538e-09
iter: 46 residual = 6.973961e-10
iter: 47 residual = 3.423225e-10
iter: 48 residual = 1.760662e-10
iter: 49 residual = 8.891623e-11
iter: 50 residual = 4.005462e-11
iter: 51 residual = 2.442729e-11
iter: 52 residual = 1.273926e-11
iter: 53 residual = 6.674018e-12
iter: 54 residual = 3.961524e-12
iter: 55 residual = 2.081765e-12
iter: 56 residual = 1.041417e-12
iter: 57 residual = 5.946417e-13
-----------------------------------------------------
Analysis of the Lanczos matrix of
the preconditioned system:
smallest eigenvalue = 2.604982e-02
largest eigenvalue = 1.570399e+00
estimated condition number = 6.028444e+01
-----------------------------------------------------
Solution time: 0.039894 (sec.)
total iterations: 57
*********************************************************************
***** Condition number estimate for subdomain preconditioner on PE 1 = 1.6423e+00
*********************************************************************
||b-Ax||_2 = 6.72737e-12
||x_exact - x||_2 = 9.56083e-12
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex1.exe ]
Epetra::MpiComm
Processor 0 of 1 total processors
On proc 0 dvalue2 = 0
[Test w/ 1 proc passed]
Epetra::MpiComm
Processor 0 of 4 total processors
Epetra::MpiComm
Epetra::MpiComm
Processor 3 of 4 total processors
On proc 3 dvalue2 = 6
Epetra::MpiComm
Processor 1 of 4 total processors
On proc 1 dvalue2 = 1
On proc 0 dvalue2 = 0
Processor 2 of 4 total processors
On proc 2 dvalue2 = 3
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex10.exe ]
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 2
LDA: 2
0 100
1 101
Inf norm of A = 201
One norm of A = 102
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
11
12
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
1200
1223
[Test w/ 1 proc passed]
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 2
LDA: 2
0 100
1 101
Inf norm of A = 201
One norm of A = 102
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
11
12
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
1200
1223
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 2
LDA: 2
0 100
1 101
Inf norm of A = 201
One norm of A = 102
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
11
12
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
1200
1223
Rows(M): 2
Columns(N): 2
LDA: 2
0 100
1 101
Inf norm of A = 201
One norm of A = 102
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
11
12
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
1200
1223
Rows(M): 2
Columns(N): 2
LDA: 2
0 100
1 101
Inf norm of A = 201
One norm of A = 102
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
11
12
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 2
Columns(N): 1
LDA: 2
1200
1223
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex11.exe ]
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
0.5 0.333333 0.25 0.2 0.166667
0.333333 0.25 0.2 0.166667 0.142857
0.25 0.2 0.166667 0.142857 0.125
0.2 0.166667 0.142857 0.125 0.111111
0.166667 0.142857 0.125 0.111111 0.1
A * x =
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 0 0 0 0
The (estimated) condition number of A is 2.81723e+06
The inverse of A is
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
450 -4200 12600 -15120 6300
-4200 44100 -141120 176400 -75600
12600 -141120 470400 -604800 264600
-15120 176400 -604800 793800 -352800
6300 -75600 264600 -352800 158760
[Test w/ 1 proc passed]
Epetra::SerialDenseMatrix
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
0.5 0.333333 0.25 0.2 0.166667
0.333333 0.25 0.2 0.166667 0.142857
0.25 0.2 0.166667 0.142857 0.125
0.2 0.166667 0.142857 0.125 0.111111
0.166667 0.142857 0.125 0.111111 0.1
A * x =
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 0 0 0 0
The (estimated) condition number of A is 2.81723e+06
The inverse of A is
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
450 -4200 12600 -15120 6300
-4200 44100 -141120 176400 -75600
12600 -141120 470400 -604800 264600
-15120 176400 -604800 793800 -352800
6300 -75600 264600 -352800 158760
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
0.5 0.333333 0.25 0.2 0.166667
0.333333 0.25 0.2 0.166667 0.142857
0.25 0.2 0.166667 0.142857 0.125
0.2 0.166667 0.142857 0.125 0.111111
0.166667 0.142857 0.125 0.111111 0.1
A * x =
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 0 0 0 0
The (estimated) condition number of A is 2.81723e+06
The inverse of A is
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
450 -4200 12600 -15120 6300
-4200 44100 -141120 176400 -75600
12600 -141120 470400 -604800 264600
-15120 176400 -604800 793800 -352800
6300 -75600 264600 -352800 158760
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
0.5 0.333333 0.25 0.2 0.166667
0.333333 0.25 0.2 0.166667 0.142857
0.25 0.2 0.166667 0.142857 0.125
0.2 0.166667 0.142857 0.125 0.111111
0.166667 0.142857 0.125 0.111111 0.1
A * x =
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 0 0 0 0
The (estimated) condition number of A is 2.81723e+06
The inverse of A is
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
450 -4200 12600 -15120 6300
-4200 44100 -141120 176400 -75600
12600 -141120 470400 -604800 264600
-15120 176400 -604800 793800 -352800
6300 -75600 264600 -352800 158760
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
0.5 0.333333 0.25 0.2 0.166667
0.333333 0.25 0.2 0.166667 0.142857
0.25 0.2 0.166667 0.142857 0.125
0.2 0.166667 0.142857 0.125 0.111111
0.166667 0.142857 0.125 0.111111 0.1
A * x =
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 0 0 0 0
The (estimated) condition number of A is 2.81723e+06
The inverse of A is
Epetra::SerialDenseMatrix
Data access mode: Copy
A_Copied: yes
Rows(M): 5
Columns(N): 5
LDA: 5
450 -4200 12600 -15120 6300
-4200 44100 -141120 176400 -75600
12600 -141120 470400 -604800 264600
-15120 176400 -604800 793800 -352800
6300 -75600 264600 -352800 158760
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex12.exe ]
q dot z = 2
[Test w/ 1 proc passed]
q dot z = 2
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex13.exe ]
[Test w/ 1 proc passed]
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex14.exe ]
*** general Information about the matrix
Number of Global Rows = 5
Number of Global Cols = 5
is the matrix square = yes
||A||_\infty = 4
||A||_1 = 4
||A||_F = 5.2915
Number of nonzero diagonal entries = 5( 100 %)
Nonzero per row : min = 2 average = 2.6 max = 3
Maximum number of nonzero elements/row = 3
min( a_{i,j} ) = -1
max( a_{i,j} ) = 2
min( abs(a_{i,j}) ) = 1
max( abs(a_{i,j}) ) = 2
Number of diagonal dominant rows = 2 (40 % of total)
Number of weakly diagonal dominant rows = 3 (60 % of total)
*** Information about the Trilinos storage
Base Index = 0
is storage optimized = no
are indices global = no
is matrix lower triangular = no
is matrix upper triangular = no
are there diagonal entries = yes
[Test w/ 1 proc passed]
*** general Information about the matrix
Number of Global Rows = 5
Number of Global Cols = 5
is the matrix square = yes
||A||_\infty = 4
||A||_1 = 4
||A||_F = 5.2915
Number of nonzero diagonal entries = 5( 100 %)
Nonzero per row : min = 1 average = 2.6 max = 3
Maximum number of nonzero elements/row = 3
min( a_{i,j} ) = -1
max( a_{i,j} ) = 2
min( abs(a_{i,j}) ) = 1
max( abs(a_{i,j}) ) = 2
Number of diagonal dominant rows = 2 (40 % of total)
Number of weakly diagonal dominant rows = 3 (60 % of total)
*** Information about the Trilinos storage
Base Index = 0
is storage optimized = no
are indices global = no
is matrix lower triangular = no
is matrix upper triangular = no
are there diagonal entries = yes
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex15.exe ]
A = spalloc(5,5,13);
% On proc 0: 5 rows and 13 nonzeros
A(1,1) = 2;
A(1,2) = -1;
A(2,1) = -1;
A(2,2) = 2;
A(2,3) = -1;
A(3,2) = -1;
A(3,3) = 2;
A(3,4) = -1;
A(4,3) = -1;
A(4,4) = 2;
A(4,5) = -1;
A(5,4) = -1;
A(5,5) = 2;
%End of Matrix Output
[Test w/ 1 proc passed]
A = spalloc(5,5,13);
% On proc 0: 2 rows and 5 nonzeros
A(1,1) = 2;
A(1,2) = -1;
A(2,1) = -1;
A(2,2) = 2;
A(2,3) = -1;
%End of Matrix Output
%End of Matrix Output
%End of Matrix Output
%End of Matrix Output
% On proc 2: 1 rows and 3 nonzeros
A(4,4) = 2;
A(4,3) = -1;
A(4,5) = -1;
% On proc 3: 1 rows and 2 nonzeros
A(5,5) = 2;
A(5,4) = -1;
% On proc 1: 1 rows and 3 nonzeros
A(3,3) = 2;
A(3,2) = -1;
A(3,4) = -1;
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex16.exe ]
v = zeros(5)
% On proc 0: 5 rows of 5 elements
b(0) = -0.909872;
b(1) = -0.210832;
b(2) = 0.55089;
b(3) = 0.814919;
b(4) = 0.347506;
% End of vector
[Test w/ 1 proc passed]
% On proc 2: 1 rows of 5 elements
b(3) = -0.909809;
v = zeros(5)
% On proc 0: 2 rows of 5 elements
b(0) = -0.909872;
b(1) = -0.210832;
% On proc 1: 1 rows of 5 elements
b(2) = -0.90984;
% On proc 3: 1 rows of 5 elements
b(4) = -0.909778;
% End of vector
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex17.exe ]
Epetra::VbrMatrix
Number of Global Block Rows = 5
Number of Global Block Cols = 5
Number of Global Block Diags = 5
Number of Global Blk Entries = 9
Global Max Num Block Entries = 2
Number of Global Rows = 15
Number of Global Cols = 15
Number of Global Diagonals = 15
Number of Global Nonzeros = 95
Global Maximum Num Entries = 36
** Matrix is Upper Triangular **
Number of My Block Rows = 5
Number of My Block Cols = 5
Number of My Block Diags = 5
Number of My Blk Entries = 9
My Max Num Block Entries = 2
Number of My Rows = 15
Number of My Cols = 15
Number of My Diagonals = 15
Number of My Nonzeros = 95
My Maximum Num Entries = 2
Processor Block Row Index Block Col Index
Values
0 0 0
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 1
Columns(N): 1
LDA: 1
0
0 0 1
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 1
Columns(N): 2
LDA: 1
0 0
0 1 1
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 2
Columns(N): 2
LDA: 2
1 1
1 1
0 1 2
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 2
Columns(N): 3
LDA: 2
1 1 1
1 1 1
0 2 2
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 3
Columns(N): 3
LDA: 3
2 2 2
2 2 2
2 2 2
0 2 3
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 3
Columns(N): 4
LDA: 3
2 2 2 2
2 2 2 2
2 2 2 2
0 3 3
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 4
Columns(N): 4
LDA: 4
3 3 3 3
3 3 3 3
3 3 3 3
3 3 3 3
0 3 4
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 4
Columns(N): 5
LDA: 4
3 3 3 3 3
3 3 3 3 3
3 3 3 3 3
3 3 3 3 3
0 4 4
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 5
Columns(N): 5
LDA: 5
4 4 4 4 4
4 4 4 4 4
4 4 4 4 4
4 4 4 4 4
4 4 4 4 4
[Test w/ 1 proc passed]
Epetra::VbrMatrix
Epetra::VbrMatrix
Number of Global Block Rows = 5
Number of Global Block Cols = 5
Number of Global Block Diags = 5
Number of Global Blk Entries = 9
Global Max Num Block Entries = 2
Number of Global Rows = 15
Number of Global Cols = 15
Number of Global Diagonals = 15
Number of Global Nonzeros = 95
Global Maximum Num Entries = 36
** Matrix is Upper Triangular **
Number of My Block Rows = 2
Number of My Block Cols = 3
Number of My Block Diags = 2
Number of My Blk Entries = 4
My Max Num Block Entries = 2
Number of My Rows = 3
Number of My Cols = 6
Number of My Diagonals = 3
Number of My Nonzeros = 13
My Maximum Num Entries = 2
Epetra::VbrMatrix
Number of My Block Rows = 1
Number of My Block Cols = 1
Number of My Block Diags = 1
Number of My Blk Entries = 1
My Max Num Block Entries = 1
Number of My Rows = 5
Number of My Cols = 5
Number of My Diagonals = 5
Number of My Nonzeros = 25
My Maximum Num Entries = 1
Number of My Block Rows = 1
Number of My Block Cols = 2
Number of My Block Diags = 1
Number of My Blk Entries = 2
My Max Num Block Entries = 2
Number of My Rows = 4
Number of My Cols = 9
Number of My Diagonals = 4
Number of My Nonzeros = 36
My Maximum Num Entries = 2
2 3 3
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 4
Columns(N): 4
LDA: 4
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
2 3 4
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 4
Columns(N): 5
LDA: 4
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
Epetra::VbrMatrix
Number of My Block Rows = 1
Number of My Block Cols = 2
Number of My Block Diags = 1
Number of My Blk Entries = 2
My Max Num Block Entries = 2
Number of My Rows = 3
Number of My Cols = 7
Number of My Diagonals = 3
Number of My Nonzeros = 21
My Maximum Num Entries = 2
1 2 2
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 3
Columns(N): 3
LDA: 3
0 0 0
0 0 0
0 0 0
1 2 3
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 3
Columns(N): 4
LDA: 3
0 0 0 0
0 0 0 0
0 0 0 0
3 4 4
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 5
Columns(N): 5
LDA: 5
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
Processor Block Row Index Block Col Index
Values
0 0 0
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 1
Columns(N): 1
LDA: 1
0
0 0 1
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 1
Columns(N): 2
LDA: 1
0 0
0 1 1
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 2
Columns(N): 2
LDA: 2
1 1
1 1
0 1 2
Epetra::SerialDenseMatrix
Data access mode: View
A_Copied: no
Rows(M): 2
Columns(N): 3
LDA: 2
1 1 1
1 1 1
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex18.exe ]
min(x) = -0.909872
max(x) = 0.814919
ave(x) = 0.118522
x dot b = -0.034666
Number of vectors = 1
Local Size = 5
Global Size = 5
[Test w/ 1 proc passed]
min(x) = -0.909872
max(x) = -0.210832
ave(x) = -0.770026
x dot b = 2.47932
Number of vectors = 1
Local Size = 2
Global Size = 5
min(x) = -0.909872
max(x) = -0.210832
ave(x) = -0.770026
x dot b = 2.47932
Number of vectors = 1
Local Size = 1
Global Size = 5
min(x) = -0.909872
max(x) = -0.210832
ave(x) = -0.770026
x dot b = 2.47932
Number of vectors = 1
Local Size = 1
Global Size = 5
min(x) = -0.909872
max(x) = -0.210832
ave(x) = -0.770026
x dot b = 2.47932
Number of vectors = 1
Local Size = 1
Global Size = 5
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex19.exe ]
Epetra::CrsMatrix
Number of Global Rows = 30
Number of Global Cols = 30
Number of Global Diagonals = 0
Number of Global Nonzeros = 0
Global Maximum Num Entries = 0
** Matrix is Lower Triangular **
** Matrix is Upper Triangular **
** Matrix has no diagonal **
Number of My Rows = 30
Number of My Cols = 30
Number of My Diagonals = 0
Number of My Nonzeros = 0
My Maximum Num Entries = 5
Processor Row Index Col Index Value
0 0 1 -1
0 0 5 -1
0 0 0 4
0 1 0 -1
0 1 2 -1
0 1 6 -1
0 1 1 4
0 2 1 -1
0 2 3 -1
0 2 7 -1
0 2 2 4
0 3 2 -1
0 3 4 -1
0 3 8 -1
0 3 3 4
0 4 3 -1
0 4 9 -1
0 4 4 4
0 5 6 -1
0 5 0 -1
0 5 10 -1
0 5 5 4
0 6 5 -1
0 6 7 -1
0 6 1 -1
0 6 11 -1
0 6 6 4
0 7 6 -1
0 7 8 -1
0 7 2 -1
0 7 12 -1
0 7 7 4
0 8 7 -1
0 8 9 -1
0 8 3 -1
0 8 13 -1
0 8 8 4
0 9 8 -1
0 9 4 -1
0 9 14 -1
0 9 9 4
0 10 11 -1
0 10 5 -1
0 10 15 -1
0 10 10 4
0 11 10 -1
0 11 12 -1
0 11 6 -1
0 11 16 -1
0 11 11 4
0 12 11 -1
0 12 13 -1
0 12 7 -1
0 12 17 -1
0 12 12 4
0 13 12 -1
0 13 14 -1
0 13 8 -1
0 13 18 -1
0 13 13 4
0 14 13 -1
0 14 9 -1
0 14 19 -1
0 14 14 4
0 15 16 -1
0 15 10 -1
0 15 20 -1
0 15 15 4
0 16 15 -1
0 16 17 -1
0 16 11 -1
0 16 21 -1
0 16 16 4
0 17 16 -1
0 17 18 -1
0 17 12 -1
0 17 22 -1
0 17 17 4
0 18 17 -1
0 18 19 -1
0 18 13 -1
0 18 23 -1
0 18 18 4
0 19 18 -1
0 19 14 -1
0 19 24 -1
0 19 19 4
0 20 21 -1
0 20 15 -1
0 20 25 -1
0 20 20 4
0 21 20 -1
0 21 22 -1
0 21 16 -1
0 21 26 -1
0 21 21 4
0 22 21 -1
0 22 23 -1
0 22 17 -1
0 22 27 -1
0 22 22 4
0 23 22 -1
0 23 24 -1
0 23 18 -1
0 23 28 -1
0 23 23 4
0 24 23 -1
0 24 19 -1
0 24 29 -1
0 24 24 4
0 25 26 -1
0 25 20 -1
0 25 25 4
0 26 25 -1
0 26 27 -1
0 26 21 -1
0 26 26 4
0 27 26 -1
0 27 28 -1
0 27 22 -1
0 27 27 4
0 28 27 -1
0 28 29 -1
0 28 23 -1
0 28 28 4
0 29 28 -1
0 29 24 -1
0 29 29 4
[Test w/ 1 proc passed]
Epetra::CrsMatrix
Epetra::CrsMatrix
Number of Global Rows = 30
Number of Global Cols = 30
Number of Global Diagonals = 0
Number of Global Nonzeros = 0
Global Maximum Num Entries = 0
** Matrix is Lower Triangular **
** Matrix is Upper Triangular **
** Matrix has no diagonal **
Number of My Rows = 8
Number of My Cols = 8
Number of My Diagonals = 0
Number of My Nonzeros = 0
My Maximum Num Entries = 5
Processor Row Index Col Index Value
0 0 1 -1
0 0 5 -1
0 0 0 4
0 1 0 -1
0 1 2 -1
0 1 6 -1
0 1 1 4
0 2 1 -1
0 2 3 -1
0 2 7 -1
0 2 2 4
0 3 2 -1
0 3 4 -1
0 3 8 -1
0 3 3 4
0 4 3 -1
0 4 9 -1
0 4 4 4
0 5 6 -1
0 5 0 -1
0 5 10 -1
0 5 5 4
0 6 5 -1
0 6 7 -1
0 6 1 -1
0 6 11 -1
0 6 6 4
0 7 6 -1
0 7 8 -1
0 7 2 -1
0 7 12 -1
0 7 7 4
Epetra::CrsMatrix
Number of My Rows = 7
Number of My Cols = 7
Number of My Diagonals = 0
Number of My Nonzeros = 0
My Maximum Num Entries = 5
3 23 22 -1
3 23 24 -1
3 23 18 -1
3 23 28 -1
3 23 23 4
3 24 23 -1
3 24 19 -1
3 24 29 -1
3 24 24 4
3 25 26 -1
3 25 20 -1
3 25 25 4
3 26 25 -1
3 26 27 -1
3 26 21 -1
3 26 26 4
3 27 26 -1
3 27 28 -1
3 27 22 -1
3 27 27 4
3 28 27 -1
3 28 29 -1
3 28 23 -1
3 28 28 4
3 29 28 -1
3 29 24 -1
3 29 29 4
Epetra::CrsMatrix
Number of My Rows = 8
Number of My Cols = 8
Number of My Diagonals = 0
Number of My Nonzeros = 0
My Maximum Num Entries = 5
1 8 7 -1
1 8 9 -1
1 8 3 -1
1 8 13 -1
1 8 8 4
1 9 8 -1
1 9 4 -1
1 9 14 -1
1 9 9 4
1 10 11 -1
1 10 5 -1
1 10 15 -1
1 10 10 4
1 11 10 -1
1 11 12 -1
1 11 6 -1
1 11 16 -1
1 11 11 4
1 12 11 -1
1 12 13 -1
1 12 7 -1
1 12 17 -1
1 12 12 4
1 13 12 -1
1 13 14 -1
1 13 8 -1
1 13 18 -1
1 13 13 4
1 14 13 -1
1 14 9 -1
1 14 19 -1
1 14 14 4
1 15 16 -1
1 15 10 -1
1 15 20 -1
1 15 15 4
Number of My Rows = 7
Number of My Cols = 7
Number of My Diagonals = 0
Number of My Nonzeros = 0
My Maximum Num Entries = 5
2 16 15 -1
2 16 17 -1
2 16 11 -1
2 16 21 -1
2 16 16 4
2 17 16 -1
2 17 18 -1
2 17 12 -1
2 17 22 -1
2 17 17 4
2 18 17 -1
2 18 19 -1
2 18 13 -1
2 18 23 -1
2 18 18 4
2 19 18 -1
2 19 14 -1
2 19 24 -1
2 19 19 4
2 20 21 -1
2 20 15 -1
2 20 25 -1
2 20 20 4
2 21 20 -1
2 21 22 -1
2 21 16 -1
2 21 26 -1
2 21 21 4
2 22 21 -1
2 22 23 -1
2 22 17 -1
2 22 27 -1
2 22 22 4
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex2.exe ]
Epetra::Map
Number of Global Elements = 4
Number of Global Points = 4
Maximum of all GIDs = 3
Minimum of all GIDs = 0
Index Base = 0
Constant Element Size = 1
Number of Local Elements = 4
Number of Local Points = 4
Maximum of my GIDs = 3
Minimum of my GIDs = 0
MyPID Local Index Global Index
0 0 0
0 1 1
0 2 2
0 3 3
Epetra::Map
Number of Global Elements = 0
Number of Global Points = 0
Maximum of all GIDs = -1
Minimum of all GIDs = 0
Index Base = 0
Constant Element Size = 1
Number of Local Elements = 0
Number of Local Points = 0
Maximum of my GIDs = -1
Minimum of my GIDs = 0
MyPID Local Index Global Index
[Test w/ 1 proc passed]
Epetra::Map
Epetra::Map
Number of Global Elements = 4
Number of Global Points = 4
Maximum of all GIDs = 3
Minimum of all GIDs = 0
Index Base = 0
Constant Element Size = 1
Number of Local Elements = 1
Number of Local Points = 1
Maximum of my GIDs = 0
Minimum of my GIDs = 0
MyPID Local Index Global Index
0 0 0
Epetra::Map
Number of Local Elements = 1
Number of Local Points = 1
Maximum of my GIDs = 1
Minimum of my GIDs = 1
MyPID Local Index Global Index
1 0 1
Epetra::Map
Number of Local Elements = 1
Number of Local Points = 1
Maximum of my GIDs = 0
Minimum of my GIDs = 0
MyPID Local Index Global Index
1 0 0
Epetra::Map
Number of Global Elements = 6
Number of Global Points = 6
Maximum of all GIDs = 5
Minimum of all GIDs = 0
Index Base = 0
Constant Element Size = 1
Number of Local Elements = 0
Number of Local Points = 0
Maximum of my GIDs = -1
Minimum of my GIDs = 0
MyPID Local Index Global Index
Epetra::Map
Number of Local Elements = 1
Number of Local Points = 1
Maximum of my GIDs = 3
Minimum of my GIDs = 3
MyPID Local Index Global Index
3 0 3
Epetra::Map
Number of Local Elements = 3
Number of Local Points = 3
Maximum of my GIDs = 5
Minimum of my GIDs = 3
MyPID Local Index Global Index
3 0 3
3 1 4
3 2 5
Number of Local Elements = 1
Number of Local Points = 1
Maximum of my GIDs = 2
Minimum of my GIDs = 2
MyPID Local Index Global Index
2 0 2
Epetra::Map
Number of Local Elements = 2
Number of Local Points = 2
Maximum of my GIDs = 2
Minimum of my GIDs = 1
MyPID Local Index Global Index
2 0 1
2 1 2
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex20.exe ]
Total ops: 26
Total MFLOPs for mat-vec = 0.26749
Total ops: 10
Total MFLOPs for vec-vec = 0.0551876
q dot z = 2
[Test w/ 1 proc passed]
Total ops: 26
Total MFLOPs for mat-vec = 0.0646445
Total ops: 10
Total MFLOPs for vec-vec = 0.0484496
q dot z = 2
Total ops: 26
Total MFLOPs for mat-vec = 0.0463954
Total ops: 10
Total MFLOPs for vec-vec = 0.00321481
q dot z = 2
Total ops: 26
Total MFLOPs for mat-vec = 0.045904
Total ops: 10
Total MFLOPs for vec-vec = 0.00312774
q dot z = 2
Total ops: 26
Total MFLOPs for mat-vec = 0.0724638
Total ops: 10
Total MFLOPs for vec-vec = 0.0379651
q dot z = 2
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex21.exe ]
Epetra::Vector
MyPID GID Value
0 0 1
0 1 1
0 2 1
0 3 1
0 4 1
Epetra::Vector
MyPID GID Value
0 0 1
0 1 0
0 2 0
0 3 0
0 4 1
[Test w/ 1 proc passed]
This is mono-process example
Please run with one processo only
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex22.exe ]
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
0 2 2
0 3 3
0 4 4
0 -1 1
1 0 2
2 1 3
3 2 4
4 3 -1
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
0 2 2
0 3 3
0 4 4
Epetra::Vector
MyPID GID Value
0 0 -1
0 1 0
0 2 0
0 3 0
0 4 5
[Test w/ 1 proc passed]
Epetra::Vector
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
Epetra::Vector
1 2 2
2 0 1
Epetra::Vector
1 2 2
Epetra::Vector
1 2 0
Epetra::Vector
3 4 4
4 0 -1
Epetra::Vector
3 4 4
Epetra::Vector
3 4 5
0 -1 2
1 0 1
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
Epetra::Vector
MyPID GID Value
0 0 -1
0 1 0
2 3 3
3 0 1
Epetra::Vector
2 3 3
Epetra::Vector
2 3 0
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex23.exe ]
Epetra::CrsMatrix
Number of Global Rows = 10
Number of Global Cols = 10
Number of Global Diagonals = 10
Number of Global Nonzeros = 10
Global Maximum Num Entries = 1
** Matrix is Lower Triangular **
** Matrix is Upper Triangular **
Number of My Rows = 10
Number of My Cols = 10
Number of My Diagonals = 10
Number of My Nonzeros = 10
My Maximum Num Entries = 1
Processor Row Index Col Index Value
0 0 0 0
0 1 1 1
0 2 2 2
0 3 3 3
0 4 4 4
0 5 5 5
0 6 6 6
0 7 7 7
0 8 8 8
0 9 9 9
[Test w/ 1 proc passed]
Epetra::CrsMatrix
Epetra::CrsMatrix
Number of Global Rows = 10
Number of Global Cols = 10
Number of Global Diagonals = 10
Number of Global Nonzeros = 10
Global Maximum Num Entries = 1
** Matrix is Lower Triangular **
** Matrix is Upper Triangular **
Number of My Rows = 3
Number of My Cols = 3
Number of My Diagonals = 3
Number of My Nonzeros = 3
My Maximum Num Entries = 1
Processor Row Index Col Index Value
0 0 0 0
0 1 1 1
0 2 2 2
Epetra::CrsMatrix
Number of My Rows = 3
Number of My Cols = 3
Number of My Diagonals = 3
Number of My Nonzeros = 3
My Maximum Num Entries = 1
1 3 3 3
1 4 4 4
1 5 5 5
Epetra::CrsMatrix
Number of My Rows = 2
Number of My Cols = 2
Number of My Diagonals = 2
Number of My Nonzeros = 2
My Maximum Num Entries = 1
3 8 8 8
3 9 9 9
Number of My Rows = 2
Number of My Cols = 2
Number of My Diagonals = 2
Number of My Nonzeros = 2
My Maximum Num Entries = 1
2 6 6 6
2 7 7 7
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex24.exe ]
[Test w/ 1 proc passed]
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex25.exe ]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Max norm of residual = 2.59e-09
Two norm of residual = 4.707e-09
Scaled two norm of residual = 7.205e-08
The residual using MSR format and exact solution is 7.205e-08
Epetra::Vector
MyPID GID Value
0 0 -0.404387
0 1 54660.1
0 2 -142823
0 3 -196184
0 4 -90094.1
0 5 -128553
0 6 -198541
0 7 -194056
0 8 57708.5
0 9 1.36799e+06
0 10 -131129
0 11 709857
0 12 58804.6
0 13 -1.02824e+06
0 14 98399.7
0 15 -1.15268e+06
0 16 -3236.6
0 17 -309057
0 18 537489
0 19 405575
0 20 996182
0 21 -67368.4
0 22 -447198
0 23 -50120
0 24 -702709
0 25 -493444
0 26 70188.8
2.72929e+06[Test w/ 1 proc passed]
*ERR* can be used only with one process
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex3.exe ]
[Test w/ 1 proc passed]
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex4.exe ]
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 1 2 3 4
[Test w/ 1 proc passed]
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Epetra::SerialDenseVector
Data access mode: Copy
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 1 2 3 4
Epetra::SerialDenseVector
Data access mode: Copy
A_Copied: yes
Length(M): 5
0 1 2 3 4
A_Copied: yes
Length(M): 5
0 1 2 3 4
Length(M): 5
0 1 2 3 4
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex5.exe ]
extracted value[0] = 0
extracted value[1] = 1
extracted value[2] = 2
extracted value[3] = 3
extracted value[4] = 4
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
0 2 2
0 3 3
0 4 4
Epetra::Vector
MyPID GID Value
0 0 0
0 1 10
0 2 20
0 3 30
0 4 40
[Test w/ 1 proc passed]
extracted value[0] = 0
Epetra::Vector
2 3 0
Epetra::Vector
2 3 0
extracted value[0] = 0
Epetra::Vector
3 4 0
Epetra::Vector
3 4 0
extracted value[0] = 0
extracted value[1] = 1
Epetra::Vector
MyPID GID Value
0 0 0
0 1 1
Epetra::Vector
MyPID GID Value
0 0 0
0 1 10
extracted value[0] = 0
Epetra::Vector
1 2 0
Epetra::Vector
1 2 0
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex6.exe ]
on proc 0, x[0] = 0
on proc 0, x[1] = 1
on proc 0, x[2] = 2
on proc 0, x[3] = 3
on proc 0, x[4] = 4
on proc 0, x[5] = 5
on proc 0, x[6] = 6
on proc 0, x[7] = 7
on proc 0, x[8] = 8
on proc 0, x[9] = 9
Epetra::Vector
MyPID GID Value
0 0 0
0 1 10
0 2 20
0 3 30
0 4 40
0 5 50
0 6 60
0 7 70
0 8 80
0 9 90
[Test w/ 1 proc passed]
on proc 0, x[0] = 0
on proc 0, x[1] = 1
on proc 0, x[2] = 2
Epetra::Vector
MyPID GID Value
0 0 0
0 1 10
0 2 20
on proc 2, x[0] = 0
on proc 2, x[1] = 1
Epetra::Vector
2 6 0
2 7 10
on proc 1, x[0] = 0
on proc 1, x[1] = 1
on proc 1, x[2] = 2
Epetra::Vector
1 3 0
1 4 10
1 5 20
on proc 3, x[0] = 0
on proc 3, x[1] = 1
Epetra::Vector
3 8 0
3 9 10
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex7.exe ]
on proc 0, x[0] = 0
on proc 0, x[1] = 1
on proc 0, x[2] = 2
on proc 0, x[3] = 3
on proc 0, x[4] = 4
on proc 0, x[5] = 5
on proc 0, x[6] = 6
on proc 0, x[7] = 7
on proc 0, x[8] = 8
on proc 0, x[9] = 9
on proc 0, x[0] = 1000
on proc 0, x[1] = 1001
on proc 0, x[2] = 1002
on proc 0, x[3] = 1003
on proc 0, x[4] = 1004
on proc 0, x[5] = 1005
on proc 0, x[6] = 1006
on proc 0, x[7] = 1007
on proc 0, x[8] = 1008
on proc 0, x[9] = 1009
Epetra::MultiVector
MyPID GID Value Value
0 0 0 10000
0 1 10 10010
0 2 20 10020
0 3 30 10030
0 4 40 10040
0 5 50 10050
0 6 60 10060
0 7 70 10070
0 8 80 10080
0 9 90 10090
[Test w/ 1 proc passed]
on proc 2, x[0] = 0
on proc 2, x[1] = 1
on proc 2, x[0] = 1000
on proc 2, x[1] = 1001
Epetra::MultiVector
2 6 0 10000
2 7 10 10010
on proc 0, x[0] = 0
on proc 0, x[1] = 1
on proc 0, x[2] = 2
on proc 0, x[0] = 1000
on proc 0, x[1] = 1001
on proc 0, x[2] = 1002
Epetra::MultiVector
MyPID GID Value Value
0 0 0 10000
0 1 10 10010
0 2 20 10020
on proc 1, x[0] = 0
on proc 1, x[1] = 1
on proc 1, x[2] = 2
on proc 1, x[0] = 1000
on proc 1, x[1] = 1001
on proc 1, x[2] = 1002
Epetra::MultiVector
1 3 0 10000
1 4 10 10010
1 5 20 10020
on proc 3, x[0] = 0
on proc 3, x[1] = 1
on proc 3, x[0] = 1000
on proc 3, x[1] = 1001
Epetra::MultiVector
3 8 0 10000
3 9 10 10010
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex8.exe ]
Epetra::Vector
MyPID GID Value
0 0 123
0 1 1
0 2 2
0 3 3
0 4 4
0 5 5
0 6 6
0 7 7
0 8 8
0 9 9
Epetra::Vector
MyPID GID Value
0 0 -0
0 1 -1
0 2 -2
0 3 -3
0 4 -4
0 5 -5
0 6 -6
0 7 -7
0 8 -8
0 9 -9
[Test w/ 1 proc passed]
Epetra::Vector
Epetra::Vector
MyPID GID Value
0 0 123
0 1 1
0 2 2
0 3 3
0 4 4
0 5 5
0 6 6
Epetra::Vector
3 30 123
3 31 1
3 32 2
3 33 3
3 34 4
3 35 5
3 36 6
3 37 7
3 38 8
3 39 9
Epetra::Vector
3 30 -0
3 31 -1
3 32 -2
3 33 -3
3 34 -4
3 35 -5
3 36 -6
3 37 -7
3 38 -8
3 39 -9
0 7 7
0 8 8
0 9 9
Epetra::Vector
MyPID GID Value
0 0 -0
0 1 -1
0 2 -2
0 3 -3
0 4 -4
0 5 -5
0 6 -6
0 7 -7
0 8 -8
0 9 -9
Epetra::Vector
1 10 123
1 11 1
1 12 2
1 13 3
1 14 4
1 15 5
1 16 6
1 17 7
1 18 8
1 19 9
Epetra::Vector
1 10 -0
1 11 -1
1 12 -2
1 13 -3
1 14 -4
1 15 -5
1 16 -6
1 17 -7
1 18 -8
1 19 -9
2 20 123
2 21 1
2 22 2
2 23 3
2 24 4
2 25 5
2 26 6
2 27 7
2 28 8
2 29 9
Epetra::Vector
2 20 -0
2 21 -1
2 22 -2
2 23 -3
2 24 -4
2 25 -5
2 26 -6
2 27 -7
2 28 -8
2 29 -9
[Test w/ 4 procs passed]
[DIDASKO Test epetra : ex9.exe ]
Epetra::Vector
MyPID GID Value
0 0 10
0 1 10
0 2 10
Epetra::Vector
MyPID GID Value
0 0 10
0 1 10
0 2 10
0 3 0
[Test w/ 1 proc passed]
Epetra::Vector
Epetra::Vector
1 1 20
1 2 20
1 3 20
Epetra::Vector
MyPID GID Value
0 0 10
0 1 10
0 2 10
Epetra::Vector
MyPID GID Value
0 0 10
0 1 100
0 2 100
0 3 90
Epetra::Vector
Epetra::Vector
3 1 40
3 2 40
3 3 40
Epetra::Vector
2 1 30
2 2 30
2 3 30
Epetra::Vector
[Test w/ 4 procs passed]
[DIDASKO Test epetraext : ex1.exe ]
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
[Test w/ 1 proc passed]
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
[Test w/ 4 procs passed]
[DIDASKO Test epetraext : ex2.exe ]
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
[Test w/ 1 proc passed]
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
Please configure Didasko with:
--enable-epetra
--enable-epetraext
--enable-epetraext-zoltan
[Test w/ 4 procs passed]
[DIDASKO Test ifpack : ex1.exe ]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
8.09767e-06
Condition number estimate (level-of-fill = 1) = 8.09767e-06
*******************************************************
***** Preconditioned CG solution
***** Ifpack_CrsIct Preconditioner: LevelFill = 1 Overlap = 0
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 20 residual = 1.631718e+01
iter: 40 residual = 2.130409e+01
iter: 60 residual = 6.330653e+00
iter: 80 residual = 1.660705e-03
iter: 82 residual = 1.497559e-05
Solution time: 0.004542 (sec.)
total iterations: 82
[Test w/ 1 proc passed]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
8.43803e-06
8.43803e-06
Condition number estimate (level-of-fill = 1) = 8.43803e-06
8.43803e-06
8.43803e-06
*******************************************************
***** Preconditioned CG solution
***** Ifpack_CrsIct Preconditioner: LevelFill = 1 Overlap = 0
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 20 residual = 1.658395e+01
iter: 40 residual = 8.598342e-01
iter: 60 residual = 3.775951e-02
iter: 80 residual = 1.224949e-03
iter: 89 residual = 1.415635e-06
Solution time: 0.021927 (sec.)
total iterations: 89
[Test w/ 4 procs passed]
[DIDASKO Test ifpack : ex2.exe ]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
*******************************************************
***** Preconditioned GMRES solution
***** Ifpack_CrsRiluk Preconditioner: LevelFill = 0 Overlap = 2 Athresh = 0 Rthresh = 1
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 9.965582e-01
iter: 2 residual = 9.958537e-01
iter: 3 residual = 9.839354e-01
iter: 4 residual = 5.978474e-01
iter: 5 residual = 5.482668e-01
iter: 6 residual = 2.170951e-01
iter: 7 residual = 3.972447e-02
iter: 8 residual = 3.217487e-03
iter: 9 residual = 5.303572e-04
iter: 10 residual = 5.391308e-06
iter: 11 residual = 9.205663e-08
Solution time: 0.008085 (sec.)
total iterations: 11
[Test w/ 1 proc passed]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
*******************************************************
***** Preconditioned GMRES solution
***** Ifpack_CrsRiluk Preconditioner: LevelFill = 0 Overlap = 2 Athresh = 0 Rthresh = 1
***** No scaling
*******************************************************
Epetra ERROR Epetra ERROR -4, /projects/trilinos/TrilinosDevelopment/Trilinos/./packages/aztecoo/src/AztecOO.cpp, line 796
***************************************************************
Warning: the GMRES Hessenberg matrix is ill-conditioned. This may
indicate that the application matrix is singular. In this case, GMRES
may have a least-squares solution.
***************************************************************
Epetra ERROR -4, /projects/trilinos/TrilinosDevelopment/Trilinos/./packages/aztecoo/src/AztecOO.cpp, line 796
iter: 0 residual = 1.000000e+00
iter: 1 residual = 8.731825e-01
iter: 2 residual = 7.945319e-01
iter: 3 residual = 7.934464e-01
iter: 4 residual = 6.991506e-01
iter: 5 residual = 6.957936e-01
iter: 6 residual = 6.730487e-01
iter: 7 residual = 6.636240e-01
iter: 8 residual = 6.579456e-01
iter: 9 residual = 6.082251e-01
iter: 10 residual = 6.069156e-01
iter: 11 residual = 6.005407e-01
iter: 12 residual = 5.983026e-01
iter: 13 residual = 5.812360e-01
iter: 14 residual = 5.773505e-01
Solver: gmres
number of iterations: 15
Actual residual = 3.7712e-02 Recursive residual = 3.7712e-02
Calculated Norms Requested Norm
-------------------------------------------- --------------
||r||_2 / ||r0||_2: 5.773505e-01 5.000000e-06
Solution time: 0.014261 (sec.)
total iterations: 15
Epetra ERROR -4, /projects/trilinos/TrilinosDevelopment/Trilinos/./packages/aztecoo/src/AztecOO.cpp, line 796
-4, /projects/trilinos/TrilinosDevelopment/Trilinos/./packages/aztecoo/src/AztecOO.cpp, line 796
[Test w/ 4 procs passed]
[DIDASKO Test ml : ex1.exe ]
**************************************************************
* ML Aggregation information *
==============================================================
ML_Aggregate : ordering = natural.
ML_Aggregate : min nodes/aggr = 2
ML_Aggregate : max neigh selected = 0
ML_Aggregate : attach scheme = MAXLINK
ML_Aggregate : strong threshold = 0.000000e+00
ML_Aggregate : P damping factor = 1.333333e+00
ML_Aggregate : number of PDEs = 1
ML_Aggregate : number of null vec = 1
ML_Aggregate : smoother drop tol = 0.000000e+00
ML_Aggregate : max coarse size = 1
ML_Aggregate : max no. of levels = 10
**************************************************************
ML_Aggregate_Coarsen (level 0) begins
ML_Aggregate_CoarsenUncoupled : current level = 0
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 460 (Nrows=100)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 88 (100)
Aggregation(UC) : Phase 1 - total aggregates = 20
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 88
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 20
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 20
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
ML_Aggregate_Coarsen (level 1) begins
ML_Aggregate_CoarsenUncoupled : current level = 1
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 140 (Nrows=20)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 16 (20)
Aggregation(UC) : Phase 1 - total aggregates = 3
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 16
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 3
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 3
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
ML_Aggregate_Coarsen (level 2) begins
ML_Aggregate_CoarsenUncoupled : current level = 2
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 9 (Nrows=3)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 3 (3)
Aggregation(UC) : Phase 1 - total aggregates = 1
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 3
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 1
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 1
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
Smoothed Aggregation : operator complexity = 1.326087e+00.
*******************************************************
***** Preconditioned CG solution
***** Epetra ML::MultilLevelOperator
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 3.139016e-02
iter: 2 residual = 1.436644e-03
iter: 3 residual = 5.129060e-05
iter: 4 residual = 1.774730e-06
iter: 5 residual = 6.099343e-08
iter: 6 residual = 2.111424e-09
iter: 7 residual = 8.724768e-11
iter: 8 residual = 2.344554e-12
iter: 9 residual = 4.274051e-14
Solution time: 0.071873 (sec.)
total iterations: 9
||b-Ax||_2 = 2.96311e-13
||x_exact - x||_2 = 1.71907e-13
[Test w/ 1 proc passed]
**************************************************************
* ML Aggregation information *
==============================================================
ML_Aggregate : ordering = natural.
ML_Aggregate : min nodes/aggr = 2
ML_Aggregate : max neigh selected = 0
ML_Aggregate : attach scheme = MAXLINK
ML_Aggregate : strong threshold = 0.000000e+00
ML_Aggregate : P damping factor = 1.333333e+00
ML_Aggregate : number of PDEs = 1
ML_Aggregate : number of null vec = 1
ML_Aggregate : smoother drop tol = 0.000000e+00
ML_Aggregate : max coarse size = 1
ML_Aggregate : max no. of levels = 10
**************************************************************
ML_Aggregate_Coarsen (level 0) begins
ML_Aggregate_CoarsenUncoupled : current level = 0
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 460 (Nrows=100)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 84 (100)
Aggregation(UC) : Phase 1 - total aggregates = 24
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 84
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 24
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 24
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
ML_Aggregate_Coarsen (level 1) begins
ML_Aggregate_CoarsenUncoupled : current level = 1
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 216 (Nrows=24)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 18 (24)
Aggregation(UC) : Phase 1 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 18
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
ML_Aggregate_Coarsen (level 2) begins
ML_Aggregate_CoarsenUncoupled : current level = 2
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 36 (Nrows=6)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 4 (6)
Aggregation(UC) : Phase 1 - total aggregates = 2
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 4
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 2
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 4
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 2 and singletons = 2
ML_Aggregate_Coarsen (level 3) begins
ML_Aggregate_CoarsenUncoupled : current level = 3
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 16 (Nrows=4)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 0 (4)
Aggregation(UC) : Phase 1 - total aggregates = 0
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 0
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 4
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 4 and singletons = 4
Smoothed Aggregation : operator complexity = 1.617391e+00.
*******************************************************
***** Preconditioned CG solution
***** Epetra ML::MultilLevelOperator
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 1 residual = 4.485832e-02
iter: 2 residual = 3.621612e-03
iter: 3 residual = 1.924737e-04
iter: 4 residual = 1.932894e-05
iter: 5 residual = 8.610166e-07
iter: 6 residual = 4.861599e-08
iter: 7 residual = 2.728677e-09
iter: 8 residual = 2.125829e-10
iter: 9 residual = 1.369591e-11
iter: 10 residual = 6.331265e-13
Solution time: 0.032724 (sec.)
total iterations: 10
||b-Ax||_2 = 4.38655e-12
||x_exact - x||_2 = 1.87801e-12
[Test w/ 4 procs passed]
[DIDASKO Test ml : ex2.exe ]
------------------------------------------------------------------------------
***
*** ML_Epetra::MultiLevelPreconditioner
***
Matrix has 1000 rows and 6400 nonzeros, distributed over 1 process(es)
The linear system matrix is an Epetra_CrsMatrix
Default values for `SA'
Maximum number of levels = 10
Using increasing levels. Finest level = 0, coarsest level = 9
Number of applications of the ML cycle = 1
Number of PDE equations = 1
Aggregation threshold = 0
Max coarse size = 16
R and P smoothing : P = (I-\omega A) P_t, R = P^T
R and P smoothing : \omega = 1.3333/lambda_max
Using `Anorm' scheme for eigen-computations
ML_Aggregate_Coarsen (level 0) begins
ML_Aggregate_CoarsenUncoupled : current level = 0
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 6400 (Nrows=1000)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 816 (1000)
Aggregation(UC) : Phase 1 - total aggregates = 130
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 816
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 130
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 130
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
Prolongator/Restriction smoother (level 0) : damping factor = 6.666500e-01
Prolongator/Restriction smoother (level 0) : ( = 1.333300e+00 / 2.000000e+00)
Gen_Prolongator (level 0) : Max eigenvalue = 2.000000e+00
ML_Aggregate_Coarsen (level 1) begins
ML_Aggregate_CoarsenUncoupled : current level = 1
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 2704 (Nrows=130)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 84 (130)
Aggregation(UC) : Phase 1 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 84
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 6
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
Prolongator/Restriction smoother (level 1) : damping factor = 6.505775e-01
Prolongator/Restriction smoother (level 1) : ( = 1.333300e+00 / 2.049410e+00)
Gen_Prolongator (level 1) : Max eigenvalue = 2.049410e+00
Smoothed Aggregation : operator complexity = 1.428125e+00.
Time to build the hierarchy = 0.0552052 (s)
Number of actual levels : 3
Smoother (level 0) : # global rows = 1000, # estim. global nnz = 6400
Smoother (level 0) : symmetric Gauss-Seidel (sweeps=2,omega=0.67,both)
Smoother (level 0) : Setup time : 0.0011164 (s)
Smoother (level 1) : # global rows = 130, # estim. global nnz = 2704
Smoother (level 1) : symmetric Gauss-Seidel (sweeps=2,omega=0.67,both)
Smoother (level 1) : Setup time : 0.0007734 (s)
Amesos (level 2) : NumGlobalRows = 6
Amesos (level 2) : NumGlobalNonzeros = 36
Amesos (level 2) : Fill-in = 100 %
Amesos (level 2) : Building KLU
Amesos (level 2) : Time for symbolic fact = 0.0004432 (s)
Amesos (level 2) : Time for numerical fact = 0.0001622 (s)
sum n_i / n_finest = 1.136
sum nnz_i / nnz_finest = 1.42813
------------------------------------------------------------------------------
*******************************************************
***** Preconditioned GMRES (with condnum) solution
***** ML (L=3, SGS_pre0/SGS_post0, ~/Amesos_KLU_2)
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 9 residual = 5.411234e-14
-----------------------------------------------------
Analysis of the Hessember matrix:
smallest eigenvalue (in module) = 8.529388e-01
largest eigenvalue (in module) = 9.995951e-01
estimated condition number = 1.000000e+00
-----------------------------------------------------
Solution time: 0.310808 (sec.)
total iterations: 9
max number of levels = 3
number of construction phases = 1
number of initialization phases = 1
time: coarse solver setup = 0.0983026
time: final setup = 0.000651
time: hierarchy = 0.0555876
time: initial phase = 0.170672
time: smoothers setup = 0.0466396
Amesos (level 2) : Time for solve = 0.0007834 (s)
Amesos (level 2) : avg time for solve = 7.834e-05 (s) ( # solves = 10)
------------------------------------------------------------------------------
ML time information total avg
1- Construction time = 0.201279 0.201279 (s)
2- Time for all applications = 0.300332 0.0300332 (s)
(w/o first application time)
3- Time for first application(s) = 0.0460274 0.0460274 (s)
4- Total time required by ML so far is 0.547639 (s)
(constr + all applications)
------------------------------------------------------------------------------
||b-Ax||_2 = 1.56874e-12
||x_exact - x||_2 = 1.40523e-12
Total Time = 1.27522
[Test w/ 1 proc passed]
------------------------------------------------------------------------------
***
*** ML_Epetra::MultiLevelPreconditioner
***
Matrix has 1000 rows and 6400 nonzeros, distributed over 4 process(es)
The linear system matrix is an Epetra_CrsMatrix
Default values for `SA'
Maximum number of levels = 10
Using increasing levels. Finest level = 0, coarsest level = 9
Number of applications of the ML cycle = 1
Number of PDE equations = 1
Aggregation threshold = 0
Max coarse size = 16
R and P smoothing : P = (I-\omega A) P_t, R = P^T
R and P smoothing : \omega = 1.3333/lambda_max
Using `Anorm' scheme for eigen-computations
ML_Aggregate_Coarsen (level 0) begins
ML_Aggregate_CoarsenUncoupled : current level = 0
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 6400 (Nrows=1000)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 860 (1000)
Aggregation(UC) : Phase 1 - total aggregates = 156
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 860
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 156
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 156
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
Prolongator/Restriction smoother (level 0) : damping factor = 6.666500e-01
Prolongator/Restriction smoother (level 0) : ( = 1.333300e+00 / 2.000000e+00)
Gen_Prolongator (level 0) : Max eigenvalue = 2.000000e+00
ML_Aggregate_Coarsen (level 1) begins
ML_Aggregate_CoarsenUncoupled : current level = 1
ML_Aggregate_CoarsenUncoupled : current eps = 0.000000e+00
Aggregation(UVB) : Total nonzeros = 3608 (Nrows=156)
Aggregation(UC) : Phase 0 - no. of bdry pts = 0
Aggregation(UC) : Phase 1 - nodes aggregated = 114 (156)
Aggregation(UC) : Phase 1 - total aggregates = 12
Aggregation(UC_Phase2_3) : Phase 1 - nodes aggregated = 114
Aggregation(UC_Phase2_3) : Phase 1 - total aggregates = 12
Aggregation(UC_Phase2_3) : Phase 2a- additional aggregates = 0
Aggregation(UC_Phase2_3) : Phase 2 - total aggregates = 12
Aggregation(UC_Phase2_3) : Phase 2 - boundary nodes = 0
Aggregation(UC_Phase2_3) : Phase 3 - leftovers = 0 and singletons = 0
Prolongator/Restriction smoother (level 1) : damping factor = 6.355308e-01
Prolongator/Restriction smoother (level 1) : ( = 1.333300e+00 / 2.097931e+00)
Gen_Prolongator (level 1) : Max eigenvalue = 2.097931e+00
Smoothed Aggregation : operator complexity = 1.586250e+00.
Time to build the hierarchy = 0.0677568 (s)
Number of actual levels : 3
Smoother (level 0) : # global rows = 1000, # estim. global nnz = 6400
Smoother (level 0) : symmetric Gauss-Seidel (sweeps=2,omega=0.67,both)
Smoother (level 0) : Setup time : 0.0073032 (s)
Smoother (level 1) : # global rows = 156, # estim. global nnz = 3608
Smoother (level 1) : symmetric Gauss-Seidel (sweeps=2,omega=0.67,both)
Smoother (level 1) : Setup time : 0.0029798 (s)
Amesos (level 2) : NumGlobalRows = 12
Amesos (level 2) : NumGlobalNonzeros = 144
Amesos (level 2) : Fill-in = 100 %
Amesos (level 2) : Building KLU
Amesos (level 2) : Time for symbolic fact = 0.054028 (s)
Amesos (level 2) : Time for numerical fact = 0.0080876 (s)
sum n_i / n_finest = 1.168
sum nnz_i / nnz_finest = 1.58625
------------------------------------------------------------------------------
*******************************************************
***** Preconditioned GMRES (with condnum) solution
***** ML (L=3, SGS_pre0/SGS_post0, ~/Amesos_KLU_2)
***** No scaling
*******************************************************
iter: 0 residual = 1.000000e+00
iter: 9 residual = 1.982167e-13
-----------------------------------------------------
Analysis of the Hessember matrix:
smallest eigenvalue (in module) = 8.367262e-01
largest eigenvalue (in module) = 9.994585e-01
estimated condition number = 1.000000e+00
-----------------------------------------------------
Solution time: 0.135196 (sec.)
total iterations: 9
max number of levels = 3
number of construction phases = 1
number of initialization phases = 1
time: coarse solver setup = 0.066378
time: final setup = 0.0012398
time: hierarchy = 0.0680698
time: initial phase = 0.0501984
time: smoothers setup = 0.0108504
Amesos (level 2) : Time for solve = 0.009061 (s)
Amesos (level 2) : avg time for solve = 0.0009061 (s) ( # solves = 10)
------------------------------------------------------------------------------
ML time information total avg
1- Construction time = 0.146629 0.146629 (s)
2- Time for all applications = 0.118446 0.0118446 (s)
(w/o first application time)
3- Time for first application(s) = 0.0361532 0.0361532 (s)
4- Total time required by ML so far is 0.301229 (s)
(constr + all applications)
------------------------------------------------------------------------------
||b-Ax||_2 = 5.745e-12
||x_exact - x||_2 = 5.87291e-12
Total Time = 0.58537
[Test w/ 4 procs passed]
[DIDASKO Test nox : ex1.exe ]
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.590e-01 step = 0.000e+00 dx = 0.000e+00
************************************************************************
************************************************************************
-- Nonlinear Solver Step 1 --
f = 2.102e-01 step = 1.000e+00 dx = 3.953e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 1.009e-02 step = 1.000e+00 dx = 8.461e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 2.877e-05 step = 1.000e+00 dx = 4.510e-03 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 2.034e-05 < 2.530e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 1.72e-16 [unused]
Number of Linear Iterations = 2 [unused]
Total Number of Linear Iterations = 6 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 3 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 2.88e-05 [unused]
Nonlinear Iterations = 3 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Computed solution :
Epetra::Vector
MyPID GID Value
0 0 0.786
0 1 0.618
Exact solution :
Epetra::Vector
MyPID GID Value
0 0 0.786
0 1 0.618
[Test w/ 1 proc passed]
Please run this test with one process only!
[Test w/ 4 procs passed]
[DIDASKO Test nox : ex2.exe ]
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.477e+00 step = 0.000e+00 dx = 0.000e+00
************************************************************************
************************************************************************
-- Nonlinear Solver Step 1 --
f = 5.186e-01 step = 1.000e+00 dx = 5.485e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 5.726e-02 step = 1.000e+00 dx = 5.656e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 6.300e-03 step = 1.000e+00 dx = 6.269e-03
************************************************************************
************************************************************************
-- Nonlinear Solver Step 4 --
f = 6.940e-04 step = 1.000e+00 dx = 6.899e-04
************************************************************************
************************************************************************
-- Nonlinear Solver Step 5 --
f = 7.644e-05 step = 1.000e+00 dx = 7.600e-05 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 1.396e-05 < 1.000e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 3.28e-11 [unused]
Number of Linear Iterations = 9 [unused]
Total Number of Linear Iterations = 45 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 5 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 7.64e-05 [unused]
Nonlinear Iterations = 5 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Computed solution :
Epetra::Vector
MyPID GID Value
0 0 -0.0461
0 1 -0.0663
0 2 -0.0721
0 3 -0.0663
0 4 -0.0461
0 5 -0.0706
0 6 -0.104
0 7 -0.114
0 8 -0.104
0 9 -0.0706
0 10 -0.0813
0 11 -0.122
0 12 -0.134
0 13 -0.122
0 14 -0.0813
0 15 -0.0813
0 16 -0.122
0 17 -0.134
0 18 -0.122
0 19 -0.0813
0 20 -0.0706
0 21 -0.104
0 22 -0.114
0 23 -0.104
0 24 -0.0706
0 25 -0.0461
0 26 -0.0663
0 27 -0.0721
0 28 -0.0663
0 29 -0.0461
[Test w/ 1 proc passed]
************************************************************************
************************************************************************
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.477e+00 step = 0.000e+00 dx = 0.000e+00
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.477e+00 step = 0.000e+00 dx = 0.000e+00
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.477e+00 step = 0.000e+00 dx = 0.000e+00
************************************************************************
************************************************************************
-- Nonlinear Solver Step 0 --
f = 5.477e+00 step = 0.000e+00 dx = 0.000e+00
************************************************************************
************************************************************************
-- Nonlinear Solver Step 1 --
f = 5.186e-01 step = 1.000e+00 dx = 5.485e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 5.726e-02 step = 1.000e+00 dx = 5.656e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 6.300e-03 step = 1.000e+00 dx = 6.269e-03
************************************************************************
************************************************************************
-- Nonlinear Solver Step 4 --
f = 6.940e-04 step = 1.000e+00 dx = 6.899e-04
************************************************************************
************************************************************************
-- Nonlinear Solver Step 1 --
f = 5.186e-01 step = 1.000e+00 dx = 5.485e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 5.726e-02 step = 1.000e+00 dx = 5.656e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 6.300e-03 step = 1.000e+00 dx = 6.269e-03
************************************************************************
************************************************************************
-- Nonlinear Solver Step 1 --
f = 5.186e-01 step = 1.000e+00 dx = 5.485e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 5.726e-02 step = 1.000e+00 dx = 5.656e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 6.300e-03 step = 1.000e+00 dx = 6.269e-03
************************************************************************
************************************************************************
-- Nonlinear Solver Step 4 --
f = 6.940e-04 step = 1.000e+00 dx = 6.899e-04
************************************************************************
************************************************************************
-- Nonlinear Solver Step 5 --
f = 7.644e-05 step = 1.000e+00 dx = 7.600e-05 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 1.396e-05 < 1.000e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 5.51e-11 [unused]
Number of Linear Iterations = 9 [unused]
Total Number of Linear Iterations = 45 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 5 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 7.64e-05 [unused]
Nonlinear Iterations = 5 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Epetra::Vector
3 23 -0.104
3 24 -0.0706
3 25 -0.0461
3 26 -0.0663
3 27 -0.0721
3 28 -0.0663
3 29 -0.0461
************************************************************************
-- Nonlinear Solver Step 1 --
f = 5.186e-01 step = 1.000e+00 dx = 5.485e-01
************************************************************************
************************************************************************
-- Nonlinear Solver Step 2 --
f = 5.726e-02 step = 1.000e+00 dx = 5.656e-02
************************************************************************
************************************************************************
-- Nonlinear Solver Step 3 --
f = 6.300e-03 step = 1.000e+00 dx = 6.269e-03
************************************************************************
************************************************************************
-- Nonlinear Solver Step 4 --
f = 6.940e-04 step = 1.000e+00 dx = 6.899e-04
************************************************************************
************************************************************************
-- Nonlinear Solver Step 5 --
f = 7.644e-05 step = 1.000e+00 dx = 7.600e-05 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 1.396e-05 < 1.000e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 5.51e-11 [unused]
Number of Linear Iterations = 9 [unused]
Total Number of Linear Iterations = 45 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 5 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 7.64e-05 [unused]
Nonlinear Iterations = 5 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Epetra::Vector
1 8 -0.104
1 9 -0.0706
1 10 -0.0813
1 11 -0.122
1 12 -0.134
1 13 -0.122
1 14 -0.0813
1 15 -0.0813
************************************************************************
-- Nonlinear Solver Step 5 --
f = 7.644e-05 step = 1.000e+00 dx = 7.600e-05 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 1.396e-05 < 1.000e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 5.51e-11 [unused]
Number of Linear Iterations = 9 [unused]
Total Number of Linear Iterations = 45 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 5 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 7.64e-05 [unused]
Nonlinear Iterations = 5 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Epetra::Vector
2 16 -0.122
2 17 -0.134
2 18 -0.122
2 19 -0.0813
2 20 -0.0706
2 21 -0.104
2 22 -0.114
************************************************************************
-- Nonlinear Solver Step 4 --
f = 6.940e-04 step = 1.000e+00 dx = 6.899e-04
************************************************************************
************************************************************************
-- Nonlinear Solver Step 5 --
f = 7.644e-05 step = 1.000e+00 dx = 7.600e-05 (Converged!)
************************************************************************
************************************************************************
-- Final Status Test Results --
Converged....OR Combination ->
Converged....F-Norm = 1.396e-05 < 1.000e-04
(Length-Scaled Two-Norm, Relative Tolerance)
??...........Number of Iterations = -1 < 20
************************************************************************
-- Parameter List From Solver --
Direction ->
Method = "Newton" [default]
Newton ->
Linear Solver ->
Max Iterations = 400 [default]
Output ->
Achieved Tolerance = 5.51e-11 [unused]
Number of Linear Iterations = 9 [unused]
Total Number of Linear Iterations = 45 [unused]
Tolerance = 1e-10 [default]
Rescue Bad Newton Solve = true [default]
Line Search ->
Method = "More'-Thuente"
More'-Thuente ->
Curvature Condition = 1 [default]
Default Step = 1 [default]
Interval Width = 1e-15 [default]
Max Iters = 20 [default]
Maximum Step = 1e+06 [default]
Minimum Step = 1e-12 [default]
Optimize Slope Calculation = false [default]
Recovery Step = 1 [default]
Recovery Step Type = "Constant" [default]
Sufficient Decrease = 0.0001 [default]
Sufficient Decrease Condition = "Armijo-Goldstein" [default]
Output ->
Total Number of Failed Line Searches = 0 [unused]
Total Number of Line Search Calls = 5 [unused]
Total Number of Line Search Inner Iterations = 0 [unused]
Total Number of Non-trivial Line Searches = 0 [unused]
Nonlinear Solver = "Line Search Based"
Output ->
2-Norm of Residual = 7.64e-05 [unused]
Nonlinear Iterations = 5 [unused]
Printing ->
MyPID = 0 [default]
Output Information = 2
Output Precision = 3 [default]
Output Processor = 0 [default]
Solver Options ->
[empty list]
Computed solution :
Epetra::Vector
MyPID GID Value
0 0 -0.0461
0 1 -0.0663
0 2 -0.0721
0 3 -0.0663
0 4 -0.0461
0 5 -0.0706
0 6 -0.104
0 7 -0.114
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex1.exe ]
The matrices are the same!
The matrices are different!
Teuchos::Object
Values_copied : yes
Rows : 3
Columns : 3
LDA : 3
0.0277413 0.0690634 0.404462
-0.648549 0.89526 -0.547166
-0.382733 -0.656545 -0.0104678
[Test w/ 1 proc passed]
The matrices are the same!
The matrices are different!
The matrices are the same!
The matrices are different!
Teuchos::Object
Values_copied : yes
Rows : 3
Columns : 3
LDA : 3
0.0277413 0.0690634 0.404462
-0.648549 0.89526 -0.547166
-0.382733 -0.656545 -0.0104678
The matrices are the same!
The matrices are different!
Teuchos::Object
Values_copied : yes
Rows : 3
Columns : 3
LDA : 3
0.0277413 0.0690634 0.404462
-0.648549 0.89526 -0.547166
-0.382733 -0.656545 -0.0104678
The matrices are the same!
The matrices are different!
Teuchos::Object
Values_copied : yes
Rows : 3
Columns : 3
LDA : 3
0.0277413 0.0690634 0.404462
-0.648549 0.89526 -0.547166
-0.382733 -0.656545 -0.0104678
Teuchos::Object
Values_copied : yes
Rows : 3
Columns : 3
LDA : 3
0.0277413 0.0690634 0.404462
-0.648549 0.89526 -0.547166
-0.382733 -0.656545 -0.0104678
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex2.exe ]
The index of the maximum magnitude entry of x[] is the 10-th and x[ 9 ] = 18
[Test w/ 1 proc passed]
The index of the maximum magnitude entry of x[] is the 10-th and x[ 9 ] = 18
The index of the maximum magnitude entry of x[] is the 10-th and x[ 9 ] = 18
The index of the maximum magnitude entry of x[] is the 10-th and x[ 9 ] = 18
The index of the maximum magnitude entry of x[] is the 10-th and x[ 9 ] = 18
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex3.exe ]
Teuchos::Object
Values_copied : yes
Length : 4
2.42557 0.173119 -2.41353 -0.637022
[Test w/ 1 proc passed]
Teuchos::Object
Values_copied : yes
Teuchos::Object
Values_copied : yes
Length : 4
2.42557 0.173119 -2.41353 -0.637022
Teuchos::Object
Values_copied : yes
Length : 4
2.42557 0.173119 -2.41353 -0.637022
Teuchos::Object
Values_copied : yes
Length : 4
2.42557 0.173119 -2.41353 -0.637022
Length : 4
2.42557 0.173119 -2.41353 -0.637022
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex4.exe ]
Max Iters = 1550
Preconditioner ->
Drop Tolerance = 0.001
Type = ILU [unused]
Solver = GMRES [unused]
Tolerance = 1e-10
WARNING: Parameter "Solver" GMRES [unused] is unused
[Test w/ 1 proc passed]
Max Iters = 1550
Preconditioner ->
Drop Tolerance = 0.001
Max Iters = 1550
Preconditioner ->
Drop Tolerance = 0.001
Type = ILU [unused]
Solver = GMRES [unused]
Tolerance = 1e-10
WARNING: Parameter "Solver" GMRES [unused] is unused
Max Iters = 1550
Preconditioner ->
Drop Tolerance = 0.001
Type = ILU [unused]
Solver = GMRES [unused]
Tolerance = 1e-10
WARNING: Parameter "Solver" GMRES [unused] is unused
Max Iters = 1550
Preconditioner ->
Drop Tolerance = 0.001
Type = ILU [unused]
Solver = GMRES [unused]
Tolerance = 1e-10
WARNING: Parameter "Solver" GMRES [unused] is unused
Type = ILU [unused]
Solver = GMRES [unused]
Tolerance = 1e-10
WARNING: Parameter "Solver" GMRES [unused] is unused
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex5.exe ]
[Test w/ 1 proc passed]
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex6.exe ]
Please configure Didasko with:
--enable-teuchos
[Test w/ 1 proc passed]
Please configure Didasko with:
--enable-teuchos
Please configure Didasko with:
--enable-teuchos
Please configure Didasko with:
--enable-teuchos
Please configure Didasko with:
--enable-teuchos
[Test w/ 4 procs passed]
[DIDASKO Test teuchos : ex7.exe ]
[Test w/ 1 proc passed]
[Test w/ 4 procs passed]
[DIDASKO Test triutils : ex1.exe ]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
Vector redistribute time (sec) = 6.62e-05
Matrix redistribute time (sec) = 0.0003972
Transform to Local time (sec) = 0.000207
[Test w/ 1 proc passed]
Reading matrix info from ../HBMatrices/fidap005.rua...
***************************************************************
Matrix in file ../HBMatrices/fidap005.rua is 27 x 27,
with 279 nonzeros with type RUA;
***************************************************************
Title: FIDAP005
***************************************************************
1 right-hand-side(s) available.
Reading the matrix from ../HBMatrices/fidap005.rua...
Reading right-hand-side vector(s) from ../HBMatrices/fidap005.rua...
Reading exact solution vector(s) from ../HBMatrices/fidap005.rua...
Max norm of residual = 2.623e-09
Two norm of residual = 4.728e-09
Scaled two norm of residual = 7.238e-08
The residual using CSC format and exact solution is 7.238e-08
Norm of computed b = 0.0653197
Norm of given b = 0.0653197
Norm of difference between computed b and given b for xexact = 4.72847e-09
Vector redistribute time (sec) = 0.0003436
Matrix redistribute time (sec) = 0.0128996
Transform to Local time (sec) = 0.0041958
[Test w/ 4 procs passed]
[DIDASKO Test triutils : ex2.exe ]
nx = 123
ny = 145 (default value)
tol = 1e-12
solver = KLU
[Test w/ 1 proc passed]
nx = 123
ny = 145 (default value)
tol = 1e-12
solver = KLU
nx = 123
ny = 145 (default value)
tol = 1e-12
solver = KLU
nx = 123
ny = 145 (default value)
tol = 1e-12
solver = KLU
nx = 123
ny = 145 (default value)
tol = 1e-12
solver = KLU
[Test w/ 4 procs passed]
-------------- next part --------------
/projects/trilinos/TrilinosDevelopment/Trilinos/./configure --enable-mpi \
--with-mpi-libs=-lmpi \
--enable-pliris \
--enable-amesos-dscpack \
CPPFLAGS="-D__USE_STD_IOSTREAM" \
CXXFLAGS="-O3 -DMPICH_SKIP_MPICXX" \
TRILINOS_TEMPLATE_OBJS="cxx_repository" \
CFLAGS=-O3 \
FFLAGS=-O3 \
--with-ar="/projects/trilinos/Trilinos/sampleScripts/stratus_ar.pl ar cru" \
--with-libs="/projects/trilinos/Trilinos3PL/DSCPACK1.0/DSC_LIB/dsclibdbl.a \
/projects/trilinos/Trilinos3PL/UMFPACKv4.1/UMFPACK/Lib/libumfpack.a \
/projects/trilinos/Trilinos3PL/UMFPACKv4.1/AMD/Lib/libamd.a" \
--with-incdirs="-I/projects/trilinos/Trilinos3PL/DSCPACK1.0/DSC_LIB \
-I/projects/trilinos/Trilinos3PL/UMFPACKv4.1/UMFPACK/Include \
-I/projects/trilinos/Trilinos3PL/UMFPACKv4.1/AMD/Include" \
--enable-belos \
--enable-ml \
--enable-nox-epetra \
--enable-loca \
--with-loca-anasazi \
--enable-teuchos \
--enable-teuchos-abc \
--enable-teuchos-complex \
--enable-teuchos-extended \
--enable-epetraext \
--enable-epetraext-transform \
--enable-epetraext-inout \
--enable-epetraext-coloring \
--enable-teuchos-experimental \
--enable-anasazi \
--enable-nox-tests \
--enable-nox \
--enable-nox-lapack \
--enable-new_package \
--enable-new_swahili \
--enable-amesos \
--enable-amesos-umfpack \
--enable-amesos-klu \
--enable-aztecoo \
--enable-didasko \
--enable-epetra \
--enable-epetra-abc \
--enable-ifpack \
--enable-kokkos \
--enable-komplex \
--enable-triutils \
--enable-shared \
--disable-static \
--disable-default-packages
-------------- next part --------------
Host OS: OSF1
Host Name: stratus0
Branch Tag: development
Trilinos Dir: /projects/trilinos/TrilinosDevelopment/Trilinos
Build Dir: /projects/trilinos/TrilinosDevelopment/Trilinos
Comm: mpi
Test Directory: ...packages/didasko/test...
Test Name: TestDidasko.exe
Frequency: daily
Result: test passed
------------------------------------------------------------
Attachments:
test_compile_log.txt
logOSF1.txt
invoke-configure
------------------------------------------------------------
Notes:
logOSF1.txt is the output from the test script listed
above. Please note that the -v option was not selected for
this log. While no errors occurred during this test, this
log can still be examined to see which tests were run.
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