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Tea Version 1.100
MPI Version
OpenMP Version
Task Count 16
Thread Count: 1
Tea will run from the following input:-
*tea
!Input state
state 1 density=100.0 energy=0.0001
state 2 density=0.1 energy=25.0 geometry=cuboid xmin=1.0 xmax=2.0 ymin=1.0 ymax=2.0 zmin=0.0 zmax=1.
state 3 density=0.1 energy=0.1 geometry=cuboid xmin=1.0 xmax=2.0 ymin=1.0 ymax=2.0 zmin=1.0 zmax=6.0
state 4 density=0.1 energy=0.1 geometry=cuboid xmin=2.0 xmax=6.0 ymin=1.0 ymax=2.0 zmin=5.0 zmax=6.0
state 5 density=0.1 energy=0.1 geometry=cuboid xmin=5.0 xmax=6.0 ymin=1.0 ymax=8.0 zmin=5.0 zmax=6.0
state 6 density=0.1 energy=0.1 geometry=cuboid xmin=5.0 xmax=9.0 ymin=7.0 ymax=8.0 zmin=5.0 zmax=6.0
state 7 density=0.1 energy=0.1 geometry=cuboid xmin=8.0 xmax=9.0 ymin=7.0 ymax=8.0 zmin=5.0 zmax=10.
! Grid information
x_cells=10
y_cells=10
z_cells=10
xmin=0.0
ymin=0.0
zmin=0.0
xmax=10.0
ymax=10.0
zmax=10.0
! Timestep and solver info
initial_timestep=0.004
end_step=10
tl_max_iters=10000
test_problem 1
use_petsc
!tl_use_cg
tl_preconditioner_type = none
tl_eps=1.0e-15
!visit_frequency=1
halo_depth=1
*tea
Initialising and generating
Reading input file
Reading specification for state 1
state density 0.1000E+03
state energy 0.1000E-03
Reading specification for state 2
state density 0.1000E+00
state energy 0.2500E+02
state geometry rectangular
state xmin 0.1000E+01
state xmax 0.2000E+01
state ymin 0.1000E+01
state ymax 0.2000E+01
state zmin 0.0000E+00
state zmax 0.1000E+01
Reading specification for state 3
state density 0.1000E+00
state energy 0.1000E+00
state geometry rectangular
state xmin 0.1000E+01
state xmax 0.2000E+01
state ymin 0.1000E+01
state ymax 0.2000E+01
state zmin 0.1000E+01
state zmax 0.6000E+01
Reading specification for state 4
state density 0.1000E+00
state energy 0.1000E+00
state geometry rectangular
state xmin 0.2000E+01
state xmax 0.6000E+01
state ymin 0.1000E+01
state ymax 0.2000E+01
state zmin 0.5000E+01
state zmax 0.6000E+01
Reading specification for state 5
state density 0.1000E+00
state energy 0.1000E+00
state geometry rectangular
state xmin 0.5000E+01
state xmax 0.6000E+01
state ymin 0.1000E+01
state ymax 0.8000E+01
state zmin 0.5000E+01
state zmax 0.6000E+01
Reading specification for state 6
state density 0.1000E+00
state energy 0.1000E+00
state geometry rectangular
state xmin 0.5000E+01
state xmax 0.9000E+01
state ymin 0.7000E+01
state ymax 0.8000E+01
state zmin 0.5000E+01
state zmax 0.6000E+01
Reading specification for state 7
state density 0.1000E+00
state energy 0.1000E+00
state geometry rectangular
state xmin 0.8000E+01
state xmax 0.9000E+01
state ymin 0.7000E+01
state ymax 0.8000E+01
state zmin 0.5000E+01
state zmax 0.1000E+02
x_cells 10
y_cells 10
z_cells 10
xmin 0.0000E+00
ymin 0.0000E+00
zmin 0.0000E+00
xmax 0.1000E+02
ymax 0.1000E+02
zmax 0.1000E+02
initial_timestep 0.4000E-02
end_step 10
test_problem 1
Using Fortran Kernels
Input read finished.
Setting up initial geometry
Decomposing the mesh into 2 by 2 by 4 chunk
s
Using PETSc
PETSc Setup:
Absolute Tolerance set to 1.000000000000000E-015
max_iters set to 10000
Generating chunks
Problem initialised and generated
Time 0.000000000000000E+000
Volume Mass Density Energy U
step: 0 0.10000000000000000E+04 0.97702300000000017E+05 0.97702300000000022E+02 0.12489999999999997E+02 0.97727200000000005E+03
Starting the calculation
Step 1 time 0.0000000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 9
Conduction error 0.8508911E-16
Iteration count 8
Wall clock 5.738973617553711E-003
Average time per cell 5.738973617553711E-005
Step time per cell 5.736827850341797E-005
Step 2 time 0.0040000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 18
Conduction error 0.3527867E-15
Iteration count 8
Wall clock 8.464097976684570E-003
Average time per cell 4.232048988342285E-005
Step time per cell 2.549171447753906E-005
Step 3 time 0.0080000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 27
Conduction error 0.1023488E-14
Iteration count 8
Wall clock 1.118898391723633E-002
Average time per cell 3.729661305745443E-005
Step time per cell 2.546072006225586E-005
Step 4 time 0.0120000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 36
Conduction error 0.2844002E-15
Iteration count 8
Wall clock 1.391291618347168E-002
Average time per cell 3.478229045867920E-005
Step time per cell 2.558946609497070E-005
Step 5 time 0.0160000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 45
Conduction error 0.3299976E-15
Iteration count 8
Wall clock 1.659107208251953E-002
Average time per cell 3.318214416503906E-005
Step time per cell 2.514123916625977E-005
Step 6 time 0.0200000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 54
Conduction error 0.5167075E-15
Iteration count 8
Wall clock 1.935505867004395E-002
Average time per cell 3.225843111673991E-005
Step time per cell 2.598047256469727E-005
Step 7 time 0.0240000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 63
Conduction error 0.5846956E-15
Iteration count 8
Wall clock 2.389597892761230E-002
Average time per cell 3.413711275373186E-005
Step time per cell 4.374980926513672E-005
Step 8 time 0.0280000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 72
Conduction error 0.1825667E-15
Iteration count 8
Wall clock 2.666306495666504E-002
Average time per cell 3.332883119583130E-005
Step time per cell 2.583026885986328E-005
Step 9 time 0.0320000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 81
Conduction error 0.2574283E-15
Iteration count 8
Wall clock 2.934813499450684E-002
Average time per cell 3.260903888278537E-005
Step time per cell 2.520084381103516E-005
Step 10 time 0.0360000 timestep 4.00E-03
Achieved convergence in 9 iterations
Current Total Iterations: 90
Conduction error 0.9896918E-16
Iteration count 8
Time 4.000000000000001E-002
Volume Mass Density Energy U
step: 10 0.10000000000000000E+04 0.97702300000000017E+05 0.97702300000000022E+02 0.12489999999999997E+02 0.10996237305862664E+04
Wall clock 3.247499465942383E-002
Average time per cell 3.247499465942383E-005
Step time per cell 2.965927124023438E-005
Time 4.000000000000001E-002
Volume Mass Density Energy U
step: 10 0.10000000000000000E+04 0.97702300000000017E+05 0.97702300000000022E+02 0.12489999999999997E+02 0.10996237305862664E+04
Test problem 1 is within 0.1421085E-13% of the expected solution
This test is considered PASSED
Calculation complete
Tea is finishing
Wall clock 3.273606300354004E-002
First step overhead 3.187656402587891E-003