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pycodegen
lbmpy
Commits
9c03af2b
Commit
9c03af2b
authored
4 years ago
by
RudolfWeeber
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Thermalized LB: test 4 rel time model velocity and pressure
parent
2198c894
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!39
Thermalized LB: test 4 rel time model velocity and pressure fluctuations
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lbmpy_tests/test_fluctuating_lb.py
+186
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186 additions, 80 deletions
lbmpy_tests/test_fluctuating_lb.py
lbmpy_tests/test_fluctuation.py
+0
-12
0 additions, 12 deletions
lbmpy_tests/test_fluctuation.py
with
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and
92 deletions
lbmpy_tests/test_fluctuating_lb.py
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186
−
80
View file @
9c03af2b
"""
"""
Tests velocity and stress fluctuations for thermalized LB
"""
This tests that for the thermalized LB (MRT with 15 equal relaxation times),
the correct temperature is obtained and the velocity distribution matches
the Maxwell-Boltzmann distribution
"""
import
pystencils
as
ps
import
pystencils
as
ps
from
lbmpy.lbstep
import
LatticeBoltzmannStep
from
lbmpy.creationfunctions
import
*
from
lbmpy.creationfunctions
import
create_lb_collision_rule
from
lbmpy.macroscopic_value_kernels
import
macroscopic_values_setter
from
lbmpy.relaxationrates
import
relaxation_rate_from_lattice_viscosity
,
relaxation_rate_from_magic_number
import
numpy
as
np
import
numpy
as
np
import
pickle
from
lbmpy.moments
import
is_bulk_moment
,
is_shear_moment
,
get_order
import
gzip
from
time
import
time
def
single_component_maxwell
(
x1
,
x2
,
kT
):
def
single_component_maxwell
(
x1
,
x2
,
kT
,
mass
):
"""
Integrate the probability density from x1 to x2 using the trapezoidal rule
"""
"""
Integrate the probability density from x1 to x2 using the trapezoidal rule
"""
x
=
np
.
linspace
(
x1
,
x2
,
1000
)
x
=
np
.
linspace
(
x1
,
x2
,
1000
)
return
np
.
trapz
(
np
.
exp
(
-
x
**
2
/
(
2.
*
kT
)),
x
)
/
np
.
sqrt
(
2.
*
np
.
pi
*
kT
)
return
np
.
trapz
(
np
.
exp
(
-
mass
*
x
**
2
/
(
2.
*
kT
)),
x
)
/
np
.
sqrt
(
2.
*
np
.
pi
*
kT
/
mass
)
def
run_scenario
(
scenario
,
steps
):
def
rr_getter
(
moment_group
):
scenario
.
pre_run
()
"""
Mapos moments to 4 relaxation rates for shear, bulk, odd, even modes
"""
for
t
in
range
(
scenario
.
time_steps_run
,
scenario
.
time_steps_run
+
steps
):
is_shear
=
[
is_shear_moment
(
m
,
3
)
for
m
in
moment_group
]
scenario
.
kernel_params
[
'
time_step
'
]
=
t
is_bulk
=
[
is_bulk_moment
(
m
,
3
)
for
m
in
moment_group
]
scenario
.
time_step
()
order
=
[
get_order
(
m
)
for
m
in
moment_group
]
scenario
.
post_run
()
assert
min
(
order
)
==
max
(
order
)
scenario
.
time_steps_run
+=
steps
order
=
order
[
0
]
if
order
<
2
:
def
create_scenario
(
domain_size
,
temperature
=
None
,
viscosity
=
None
,
seed
=
2
,
target
=
'
cpu
'
,
openmp
=
4
,
num_rel_rates
=
None
):
return
0
rr
=
[
relaxation_rate_from_lattice_viscosity
(
viscosity
)]
elif
any
(
is_bulk
):
rr
=
rr
*
num_rel_rates
assert
all
(
is_bulk
)
cr
=
create_lb_collision_rule
(
return
sp
.
Symbol
(
"
omega_bulk
"
)
stencil
=
'
D3Q19
'
,
compressible
=
True
,
elif
any
(
is_shear
):
method
=
'
mrt
'
,
weighted
=
True
,
relaxation_rates
=
rr
,
assert
all
(
is_shear
)
fluctuating
=
{
'
temperature
'
:
temperature
,
'
seed
'
:
seed
},
return
sp
.
Symbol
(
"
omega_shear
"
)
optimization
=
{
'
cse_global
'
:
True
,
'
split
'
:
False
,
elif
order
%
2
==
0
:
'
cse_pdfs
'
:
True
,
'
vectorization
'
:
True
}
assert
order
>
2
return
sp
.
Symbol
(
"
omega_even
"
)
else
:
return
sp
.
Symbol
(
"
omega_odd
"
)
def
second_order_moment_tensor_assignments
(
function_values
,
stencil
,
output_field
):
"""
Assignments for calculating the pressure tensor
"""
assert
len
(
function_values
)
==
len
(
stencil
)
dim
=
len
(
stencil
[
0
])
return
[
ps
.
Assignment
(
output_field
(
i
,
j
),
sum
(
c
[
i
]
*
c
[
j
]
*
f
for
f
,
c
in
zip
(
function_values
,
stencil
)))
for
i
in
range
(
dim
)
for
j
in
range
(
dim
)]
def
add_pressure_output_to_collision_rule
(
collision_rule
,
pressure_field
):
pressure_ouput
=
second_order_moment_tensor_assignments
(
collision_rule
.
method
.
pre_collision_pdf_symbols
,
collision_rule
.
method
.
stencil
,
pressure_field
)
collision_rule
.
main_assignments
=
collision_rule
.
main_assignments
+
pressure_ouput
def
test
():
# Parameters
stencil
=
get_stencil
(
'
D3Q19
'
)
L
=
[
60
]
*
3
kT
=
4E-4
rho_0
=
0.8
omega_shear
=
0.8
omega_bulk
=
0.3
omega_even
=
0.5
omega_odd
=
0.4
target
=
'
cpu
'
# Setup data handling
dh
=
ps
.
create_data_handling
(
L
,
periodicity
=
True
,
default_target
=
target
)
src
=
dh
.
add_array
(
'
src
'
,
values_per_cell
=
len
(
stencil
),
layout
=
'
f
'
)
dst
=
dh
.
add_array_like
(
'
dst
'
,
'
src
'
)
rho
=
dh
.
add_array
(
'
rho
'
,
layout
=
'
f
'
,
latex_name
=
'
\\
rho
'
)
u
=
dh
.
add_array
(
'
u
'
,
values_per_cell
=
dh
.
dim
,
layout
=
'
f
'
)
pressure_field
=
dh
.
add_array
(
'
pressure
'
,
values_per_cell
=
(
3
,
3
),
layout
=
'
f
'
,
gpu
=
target
==
'
gpu
'
)
force_field
=
dh
.
add_array
(
'
force
'
,
values_per_cell
=
3
,
layout
=
'
f
'
,
gpu
=
target
==
'
gpu
'
)
# Method setup
method
=
create_mrt_orthogonal
(
stencil
=
get_stencil
(
'
D3Q19
'
),
compressible
=
True
,
weighted
=
True
,
relaxation_rate_getter
=
rr_getter
,
force_model
=
force_model_from_string
(
'
luo
'
,
force_field
.
center_vector
))
collision_rule
=
create_lb_collision_rule
(
method
,
fluctuating
=
{
'
temperature
'
:
kT
},
optimization
=
{
'
cse_global
'
:
True
}
)
)
return
LatticeBoltzmannStep
(
periodicity
=
(
True
,
True
,
True
),
domain_size
=
domain_size
,
compressible
=
True
,
stencil
=
'
D3Q19
'
,
collision_rule
=
cr
,
optimization
=
{
'
target
'
:
target
,
'
openmp
'
:
openmp
})
def
test_fluctuating_mrt
():
# Unit conversions (MD to lattice) for parameters known to work with Espresso
agrid
=
1.
m
=
1.
# mass per node
tau
=
0.01
# time step
temperature
=
4.
/
(
m
*
agrid
**
2
/
tau
**
2
)
viscosity
=
3.
*
tau
/
agrid
**
2
n
=
8
sc
=
create_scenario
((
n
,
n
,
n
),
viscosity
=
viscosity
,
temperature
=
temperature
,
target
=
'
cpu
'
,
openmp
=
4
,
num_rel_rates
=
15
)
assert
np
.
average
(
sc
.
velocity
[:,
:,
:])
==
0.
# Warmup
run_scenario
(
sc
,
steps
=
500
)
# sampling:
steps
=
20000
v
=
np
.
zeros
((
steps
,
n
,
n
,
n
,
3
))
for
i
in
range
(
steps
):
run_scenario
(
sc
,
steps
=
2
)
v
[
i
,
:,
:,
:,
:]
=
np
.
copy
(
sc
.
velocity
[:,
:,
:,
:])
v
=
v
.
reshape
((
steps
*
n
*
n
*
n
,
3
))
np
.
testing
.
assert_allclose
(
np
.
mean
(
v
,
axis
=
0
),
[
0
,
0
,
0
],
atol
=
6E-7
)
np
.
testing
.
assert_allclose
(
np
.
var
(
v
,
axis
=
0
),
[
temperature
,
temperature
,
temperature
],
rtol
=
1E-2
)
v_hist
,
v_bins
=
np
.
histogram
(
v
,
bins
=
11
,
range
=
(
-
.
08
,
.
08
),
density
=
True
)
# Calculate expected values from single
v_expected
=
[]
for
i
in
range
(
len
(
v_hist
)):
# Maxwell distribution
res
=
np
.
exp
(
-
v_bins
[
i
]
**
2
/
(
2.
*
temperature
))
/
\
np
.
sqrt
(
2
*
np
.
pi
*
temperature
)
res
=
1.
/
(
v_bins
[
i
+
1
]
-
v_bins
[
i
])
*
\
single_component_maxwell
(
v_bins
[
i
],
v_bins
[
i
+
1
],
temperature
)
v_expected
.
append
(
res
)
v_expected
=
np
.
array
(
v_expected
)
# 8% accuracy on the entire histogram
np
.
testing
.
assert_allclose
(
v_hist
,
v_expected
,
rtol
=
0.08
)
# 0.5% accuracy on the middle part
remove
=
3
np
.
testing
.
assert_allclose
(
v_hist
[
remove
:
-
remove
],
v_expected
[
remove
:
-
remove
],
rtol
=
0.005
)
add_pressure_output_to_collision_rule
(
collision_rule
,
pressure_field
)
collision
=
create_lb_update_rule
(
collision_rule
=
collision_rule
,
stencil
=
stencil
,
method
=
method
,
compressible
=
True
,
kernel_type
=
'
collide_only
'
,
optimization
=
{
'
symbolic_field
'
:
src
})
stream
=
create_stream_pull_with_output_kernel
(
collision
.
method
,
src
,
dst
,
{
'
density
'
:
rho
,
'
velocity
'
:
u
})
opts
=
{
'
cpu_openmp
'
:
True
,
'
cpu_vectorize_info
'
:
None
,
'
target
'
:
dh
.
default_target
}
# Compile kernels
stream_kernel
=
ps
.
create_kernel
(
stream
,
**
opts
).
compile
()
collision_kernel
=
ps
.
create_kernel
(
collision
,
**
opts
).
compile
()
sync_pdfs
=
dh
.
synchronization_function
([
src
.
name
])
# Initialization
init
=
macroscopic_values_setter
(
collision
.
method
,
velocity
=
(
0
,)
*
dh
.
dim
,
pdfs
=
src
.
center_vector
,
density
=
rho
.
center
)
init_kernel
=
ps
.
create_kernel
(
init
,
ghost_layers
=
0
).
compile
()
dh
.
fill
(
rho
.
name
,
rho_0
)
dh
.
fill
(
u
.
name
,
np
.
nan
,
ghost_layers
=
True
,
inner_ghost_layers
=
True
)
dh
.
fill
(
u
.
name
,
0
)
dh
.
run_kernel
(
init_kernel
)
# time loop
def
time_loop
(
start
,
steps
):
dh
.
all_to_gpu
()
for
i
in
range
(
start
,
start
+
steps
):
dh
.
run_kernel
(
collision_kernel
,
omega_shear
=
omega_shear
,
omega_bulk
=
omega_bulk
,
omega_odd
=
omega_odd
,
omega_even
=
omega_even
,
seed
=
42
,
time_step
=
i
)
sync_pdfs
()
dh
.
run_kernel
(
stream_kernel
)
dh
.
swap
(
src
.
name
,
dst
.
name
)
return
start
+
steps
# Test
t
=
0
# warm up
t
=
time_loop
(
t
,
10
)
# Measurement
for
i
in
range
(
10
):
t
=
time_loop
(
t
,
5
)
res_u
=
dh
.
gather_array
(
"
u
"
).
reshape
((
-
1
,
3
))
res_rho
=
dh
.
gather_array
(
"
rho
"
).
reshape
((
-
1
,))
# mass conservation
np
.
testing
.
assert_allclose
(
np
.
mean
(
res_rho
),
rho_0
,
atol
=
3E-12
)
# momentum conservation
momentum
=
np
.
dot
(
res_rho
,
res_u
)
np
.
testing
.
assert_allclose
(
momentum
,
[
0
,
0
,
0
],
atol
=
1E-10
)
# temperature
kinetic_energy
=
1
/
2
*
np
.
dot
(
res_rho
,
res_u
*
res_u
)
/
np
.
product
(
L
)
np
.
testing
.
assert_allclose
(
kinetic_energy
,
[
kT
/
2
]
*
3
,
atol
=
kT
*
0.01
)
# velocity distribution
v_hist
,
v_bins
=
np
.
histogram
(
res_u
,
bins
=
11
,
range
=
(
-
.
075
,
.
075
),
density
=
True
)
# Calculate expected values from single
v_expected
=
[]
for
j
in
range
(
len
(
v_hist
)):
# Maxwell distribution
res
=
1.
/
(
v_bins
[
j
+
1
]
-
v_bins
[
j
])
*
\
single_component_maxwell
(
v_bins
[
j
],
v_bins
[
j
+
1
],
kT
,
rho_0
)
v_expected
.
append
(
res
)
v_expected
=
np
.
array
(
v_expected
)
# 10% accuracy on the entire histogram
np
.
testing
.
assert_allclose
(
v_hist
,
v_expected
,
rtol
=
0.1
)
# 1% accuracy on the middle part
remove
=
3
np
.
testing
.
assert_allclose
(
v_hist
[
remove
:
-
remove
],
v_expected
[
remove
:
-
remove
],
rtol
=
0.01
)
# pressure tensor against expressions from
# Duenweg, Schiller, Ladd, https://arxiv.org/abs/0707.1581
res_pressure
=
dh
.
gather_array
(
"
pressure
"
).
reshape
((
-
1
,
3
,
3
))
c_s
=
np
.
sqrt
(
1
/
3
)
# speed of sound
# average of pressure tensor
# Diagonal elements are rho c_s^22 +<u,u>. When the fluid is
# thermalized, the expectation value of <u,u> = kT due to the
# equi-partition theorem.
p_av_expected
=
np
.
diag
([
rho_0
*
c_s
**
2
+
kT
]
*
3
)
np
.
testing
.
assert_allclose
(
np
.
mean
(
res_pressure
,
axis
=
0
),
p_av_expected
,
atol
=
c_s
**
2
/
2000
)
This diff is collapsed.
Click to expand it.
lbmpy_tests/test_fluctuation.py
deleted
100644 → 0
+
0
−
12
View file @
2198c894
import
numpy
as
np
from
lbmpy.scenarios
import
create_channel
def
test_fluctuating_generation_pipeline
():
ch
=
create_channel
((
10
,
10
),
stencil
=
'
D2Q9
'
,
method
=
'
mrt
'
,
weighted
=
True
,
relaxation_rates
=
[
1.5
]
*
5
,
force
=
1e-5
,
force_model
=
'
luo
'
,
fluctuating
=
{
'
temperature
'
:
1e-9
},
kernel_params
=
{
'
time_step
'
:
1
,
'
seed
'
:
312
},
optimization
=
{
'
cse_global
'
:
True
})
ch
.
run
(
10
)
assert
np
.
max
(
ch
.
velocity
[:,
:])
<
0.1
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