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SWIFT
SWIFTsim
Commits
d79d811c
Commit
d79d811c
authored
6 months ago
by
Filip Husko
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Replace temperature script with version that uses swiftsimio
parent
6d509c7f
Branches
idealized_AGN_jets
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1 merge request
!2056
(Draft) Idealized agn jets
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1 changed file
examples/HydroTests/IdealizedAGNJet/analysis_scripts/temperature_slices.py
+76
-97
76 additions, 97 deletions
...ts/IdealizedAGNJet/analysis_scripts/temperature_slices.py
with
76 additions
and
97 deletions
examples/HydroTests/IdealizedAGNJet/analysis_scripts/temperature_slices.py
+
76
−
97
View file @
d79d811c
import
pylab
import
pylab
import
unyt
from
pylab
import
*
from
pylab
import
*
from
scipy
import
stats
from
scipy
import
stats
import
h5py
as
h5
import
h5py
as
h5
from
sphviewer.tools
import
QuickView
import
matplotlib
import
matplotlib
from
matplotlib.colors
import
LogNorm
from
matplotlib.colors
import
LogNorm
import
swiftsimio
as
sw
import
swiftsimio
as
sw
import
glob
import
glob
import
re
import
re
import
os
import
os
from
swiftsimio.visualisation.projection
import
scatter
from
swiftsimio
import
mask
,
load
matplotlib
.
use
(
"
Agg
"
)
matplotlib
.
use
(
"
Agg
"
)
...
@@ -64,6 +66,67 @@ def c1(theta, gama, beta):
...
@@ -64,6 +66,67 @@ def c1(theta, gama, beta):
def
D_jet
(
theta
,
gama
,
beta
,
rho_0
,
P_j
,
t
):
def
D_jet
(
theta
,
gama
,
beta
,
rho_0
,
P_j
,
t
):
return
c1
(
theta
,
gama
,
beta
)
*
(
P_j
/
rho_0
*
t
**
3
)
**
(
1
/
5
)
return
c1
(
theta
,
gama
,
beta
)
*
(
P_j
/
rho_0
*
t
**
3
)
**
(
1
/
5
)
def
wrap
(
dx
,
box
):
dx
[
dx
>
0.5
*
box
]
-=
box
dx
[
dx
<-
0.5
*
box
]
+=
box
return
dx
def
temperature_scatter
(
center
,
snapFile
,
slice_factor
):
#set center of box
xChoice
=
center
[
0
]
yChoice
=
center
[
1
]
zChoice
=
center
[
2
]
mapRes
=
1024
xCen
=
unyt
.
unyt_quantity
(
xChoice
,
'
kpc
'
)
yCen
=
unyt
.
unyt_quantity
(
yChoice
,
'
kpc
'
)
zCen
=
unyt
.
unyt_quantity
(
zChoice
,
'
kpc
'
)
#Max. region in both z and y-> needs to be a box
maxRegion
=
unyt
.
unyt_quantity
(
250
,
'
kpc
'
)
#depth of slice
depth
=
unyt
.
unyt_quantity
(
slice_factor
*
maxRegion
,
'
kpc
'
)
maskRegion
=
mask
(
snapFile
)
#spatially mask the snapshot data around the center of jet
region
=
[[
xCen
-
maxRegion
,
xCen
+
maxRegion
],
[
yCen
-
depth
,
yCen
+
depth
],
[
zCen
-
maxRegion
,
zCen
+
maxRegion
]]
maskRegion
.
constrain_spatial
(
region
)
#load the data for only the masked region
data
=
load
(
snapFile
,
mask
=
maskRegion
)
dx
=
data
.
gas
.
coordinates
.
value
[:,
0
]
-
xChoice
dy
=
data
.
gas
.
coordinates
.
value
[:,
1
]
-
yChoice
dz
=
data
.
gas
.
coordinates
.
value
[:,
2
]
-
zChoice
h
=
data
.
gas
.
smoothing_lengths
.
value
m
=
data
.
gas
.
masses
.
value
t
=
data
.
gas
.
temperatures
.
value
d
=
data
.
gas
.
densities
.
value
#mask the data
ind_mask
=
np
.
where
((
dx
>-
maxRegion
.
value
)
&
(
dx
<
maxRegion
.
value
)
&
(
dy
>-
depth
)
&
(
dy
<
depth
)
&
(
dz
>-
maxRegion
.
value
)
&
(
dz
<
maxRegion
.
value
))
dx
=
(
dx
[
ind_mask
]
+
maxRegion
.
value
)
/
(
2.
*
maxRegion
.
value
)
dy
=
(
dy
[
ind_mask
]
+
maxRegion
.
value
)
/
(
2.
*
maxRegion
.
value
)
dz
=
(
dz
[
ind_mask
]
+
maxRegion
.
value
)
/
(
2.
*
maxRegion
.
value
)
h
=
h
[
ind_mask
]
/
(
2.
*
maxRegion
.
value
)
m
=
m
[
ind_mask
]
t
=
t
[
ind_mask
]
d
=
d
[
ind_mask
]
#scatter the particles, scatter function inverts x and y axes
mapUp
=
scatter
(
x
=
dz
,
y
=
dx
,
h
=
h
,
m
=
m
*
t
,
res
=
mapRes
)
mapDo
=
scatter
(
x
=
dz
,
y
=
dx
,
h
=
h
,
m
=
m
,
res
=
mapRes
)
map_final
=
mapUp
/
mapDo
return
np
.
log10
(
map_final
)
# Make plot
# Make plot
snapshots
=
np
.
array
([
5
,
10
,
15
,
20
])
snapshots
=
np
.
array
([
5
,
10
,
15
,
20
])
...
@@ -83,110 +146,26 @@ fig = plt.figure(figsize=(23, 10.5))
...
@@ -83,110 +146,26 @@ fig = plt.figure(figsize=(23, 10.5))
gs
=
gridspec
.
GridSpec
(
1
,
4
,
hspace
=
0
,
wspace
=
0
)
gs
=
gridspec
.
GridSpec
(
1
,
4
,
hspace
=
0
,
wspace
=
0
)
for
i
in
range
(
4
):
for
i
in
range
(
4
):
# Read in the data
# Read in the data
if
snapshots
[
i
]
<
10
:
snapFile
=
path_to_file
+
snapshot_base
+
f
"
{
snapshots
[
i
]
:
04
d
}
.hdf5
"
data
=
sw
.
load
(
print
(
f
'
snap
{
i
}
'
)
path_to_file
+
snapshot_base
+
"
000
"
+
str
(
snapshots
[
i
])
+
"
.hdf5
"
data
=
sw
.
load
(
snapFile
)
)
if
snapshots
[
i
]
>=
10
and
snapshots
[
i
]
<
100
:
data
=
sw
.
load
(
path_to_file
+
snapshot_base
+
"
00
"
+
str
(
snapshots
[
i
])
+
"
.hdf5
"
)
if
snapshots
[
i
]
>=
100
and
snapshots
[
i
]
<
1000
:
data
=
sw
.
load
(
path_to_file
+
snapshot_base
+
"
0
"
+
str
(
snapshots
[
i
])
+
"
.hdf5
"
)
if
snapshots
[
i
]
>=
1000
:
data
=
sw
.
load
(
path_to_file
+
snapshot_base
+
""
+
str
(
snapshots
[
i
])
+
"
.hdf5
"
)
# Box size
boxsize
=
data
.
metadata
.
boxsize
.
value
# Properties we need
gas_positions
=
data
.
gas
.
coordinates
.
value
gas_temperatures
=
data
.
gas
.
temperatures
.
value
gas_masses
=
(
data
.
gas
.
masses
.
value
*
1e10
)
# quickview complains later if this value is too small
gas_smoothing_lengths
=
data
.
gas
.
smoothing_lengths
.
value
gas_ids
=
data
.
gas
.
particle_ids
.
value
# Recenter the positions
gas_positions
[:,
0
]
-=
boxsize
[
0
]
/
2.0
gas_positions
[:,
1
]
-=
boxsize
[
1
]
/
2.0
gas_positions
[:,
2
]
-=
boxsize
[
2
]
/
2.0
# Apply selection to exclude particles in the reservoir
selection
=
gas_ids
>
1e7
# Also exclude particles outside the slice
selection
=
(
selection
&
(
gas_positions
[:,
1
]
<
slice_factor
*
r_size
)
&
(
gas_positions
[:,
1
]
>
-
slice_factor
*
r_size
)
)
# Also exclude particles outside visualisation box
selection
=
(
selection
&
(
gas_positions
[:,
0
]
<
aspect_ratio
*
r_size
)
&
(
gas_positions
[:,
0
]
>
-
aspect_ratio
*
r_size
)
)
selection
=
(
selection
&
(
gas_positions
[:,
2
]
<
r_size
)
&
(
gas_positions
[:,
2
]
>
-
r_size
)
)
gas_masses
=
gas_masses
[
selection
]
boxsize
=
data
.
metadata
.
boxsize
.
value
gas_temperatures
=
gas_temperatures
[
selection
]
gas_smoothing_lengths
=
gas_smoothing_lengths
[
selection
]
gas_positions
=
gas_positions
[
selection
]
# Surface density
qv_gas
=
QuickView
(
gas_positions
,
hsml
=
gas_smoothing_lengths
,
mass
=
gas_masses
,
plot
=
False
,
logscale
=
True
,
r
=
"
infinity
"
,
p
=
0
,
t
=
90
,
extent
=
[
-
r_size
,
r_size
,
-
r_size
,
r_size
],
x
=
0
,
y
=
0
,
z
=
0
,
xsize
=
1500
,
ysize
=
1500
,
)
img_gas
=
qv_gas
.
get_image
()
ext_gas
=
qv_gas
.
get_extent
()
# Surface density times temperature
qv_gas2
=
QuickView
(
gas_positions
,
hsml
=
gas_smoothing_lengths
,
mass
=
gas_masses
*
gas_temperatures
,
plot
=
False
,
logscale
=
True
,
r
=
"
infinity
"
,
p
=
0
,
t
=
90
,
extent
=
[
-
r_size
,
r_size
,
-
r_size
,
r_size
],
x
=
0
,
y
=
0
,
z
=
0
,
xsize
=
1500
,
ysize
=
1500
,
)
img_gas2
=
qv_gas2
.
get_image
()
# Projection-averaged temperature (logged)
#setup limits for imshow
img_gas_temp
=
img_gas2
-
img_gas
ext_gas
=
[
-
125
,
125
,
-
250
,
250
]
# Projection-averaged temperature (logged)
img_gas_temp
=
temperature_scatter
([
boxsize
[
0
]
/
2.0
,
boxsize
[
1
]
/
2.0
,
boxsize
[
2
]
/
2.0
],
snapFile
,
slice_factor
)
plt
.
subplot
(
gs
[
i
])
plt
.
subplot
(
gs
[
i
])
# plot the temperature
# plot the temperature
im
=
plt
.
imshow
(
im
=
plt
.
imshow
(
img_gas_temp
,
vmin
=
mintemp
,
vmax
=
maxtemp
,
cmap
=
"
inferno
"
,
extent
=
ext_gas
img_gas_temp
,
vmin
=
mintemp
,
vmax
=
maxtemp
,
cmap
=
"
inferno
"
,
extent
=
ext_gas
)
)
# Some jet parameters for an analytical estimate
# Some jet parameters for an analytical estimate
opening_angle_in_degrees
=
10
opening_angle_in_degrees
=
10
theta
=
opening_angle_in_degrees
/
180
*
np
.
pi
# in radians
theta
=
opening_angle_in_degrees
/
180
*
np
.
pi
# in radians
...
@@ -249,4 +228,4 @@ cb.ax.get_yaxis().labelpad = 30
...
@@ -249,4 +228,4 @@ cb.ax.get_yaxis().labelpad = 30
cb
.
ax
.
tick_params
(
labelsize
=
26
)
cb
.
ax
.
tick_params
(
labelsize
=
26
)
# Save figure
# Save figure
plt
.
savefig
(
"
temperature_slices.png
"
,
bbox_inches
=
"
tight
"
,
pad_inches
=
0.1
)
plt
.
savefig
(
"
temperature_slices.png
"
,
bbox_inches
=
"
tight
"
,
pad_inches
=
0.1
)
\ No newline at end of file
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