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tea_hypre.out
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Tea Version 1.200
MPI Version
OpenMP Version
Task Count 1
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=125
y_cells=125
z_cells=125
xmin=0.0
ymin=0.0
zmin=0.0
xmax=10.0
ymax=10.0
zmax=10.0
! Timestep and solver info
initial_timestep=0.04
end_step=10
tl_max_iters=10000
test_problem 4
use_hypre
!print_HYPRE_info = 1
tl_solver_type=2
!tl_use_cg
!tl_preconditioner_type = none
tl_eps=1.0e-15
reflective_boundary
!visit_frequency=1
halo_depth=2
*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 125
y_cells 125
z_cells 125
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-01
end_step 10
test_problem 4
halo_depth 2
tl_ppcg_inner_steps 24
Using Fortran Kernels
Input read finished.
Setting up initial geometry
Decomposing the mesh into 1 by 1 by 1 chunk
s
Generating chunks
Problem initialised and generated
Time 0.000000000000000E+000
Volume Mass Density Energy U
step: 0 0.99999999998185979E+03 0.97510485607707626E+05 0.97510485609476490E+02 0.12585456640369737E+02 0.97536340171152392E+03
Starting the calculation
Step 1 time 0.0000000 timestep 4.00E-02
Wall clock 2.88351583480835
Average time per cell 1.845450134277344E-004
Step time per cell 1.845450134277344E-004
Step 2 time 0.0400000 timestep 4.00E-02
Wall clock 5.87145805358887
Average time per cell 1.878866577148438E-004
Step time per cell 1.912259979248047E-004
Step 3 time 0.0800000 timestep 4.00E-02
Wall clock 9.27317285537720
Average time per cell 1.978276875813802E-004
Step time per cell 2.177048950195312E-004
Step 4 time 0.1200000 timestep 4.00E-02
Wall clock 12.8059499263763
Average time per cell 2.048951988220215E-004
Step time per cell 2.260954284667969E-004
Step 5 time 0.1600000 timestep 4.00E-02
Wall clock 16.4221990108490
Average time per cell 2.102041473388672E-004
Step time per cell 2.314376983642578E-004
Step 6 time 0.2000000 timestep 4.00E-02
Wall clock 20.1528649330139
Average time per cell 2.149638926188151E-004
Step time per cell 2.387603149414063E-004
Step 7 time 0.2400000 timestep 4.00E-02
Wall clock 23.9719259738922
Average time per cell 2.191718946184431E-004
Step time per cell 2.444175415039063E-004
Step 8 time 0.2800000 timestep 4.00E-02
Wall clock 27.9009878635406
Average time per cell 2.232079029083252E-004
Step time per cell 2.514576568603516E-004
Step 9 time 0.3200000 timestep 4.00E-02
Wall clock 31.9408109188080
Average time per cell 2.271346554226346E-004
Step time per cell 2.585464324951172E-004
Step 10 time 0.3600000 timestep 4.00E-02
Time 0.400000000000000
Volume Mass Density Energy U
step: 10 0.99999999998185979E+03 0.97510485607707626E+05 0.97510485609476490E+02 0.12585456640326854E+02 0.10593367981887284E+04
Wall clock 36.0799670219421
Average time per cell 2.309117889404297E-004
Step time per cell 2.649038696289062E-004
Time 0.400000000000000
Volume Mass Density Energy U
step: 10 0.99999999998185979E+03 0.97510485607707626E+05 0.97510485609476490E+02 0.12585456640326854E+02 0.10593367981887284E+04
Test problem 4 is within 0.9944189E+01% of the expected solution
This is test is considered NOT PASSED
Calculation complete
Tea is finishing
First step overhead -0.104390382766724
Wall clock 36.0843980312347