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dayabay-data-preservation
dayabay-model
Commits
8b21ad10
Commit
8b21ad10
authored
1 year ago
by
Maxim Gonchar
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chore: updates
parent
caae1567
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models/dayabay_v0.py
+28
-22
28 additions, 22 deletions
models/dayabay_v0.py
with
28 additions
and
22 deletions
models/dayabay_v0.py
+
28
−
22
View file @
8b21ad10
...
...
@@ -6,35 +6,34 @@ from dagflow.graph import Graph
from
dagflow.lib.arithmetic
import
Sum
from
dagflow.tools.schema
import
LoadYaml
from
dagflow.plot
import
plot_auto
from
gindex
import
GNIndex
from
dagflow.storage
import
NodeStorage
from
dagflow.logger
import
set_level
,
DEBUG
,
SUBINFO
,
SUBSUBINFO
from
itertools
import
product
def
model_dayabay_v0
():
set_level
(
SUBINFO
)
close
=
True
strict
=
True
storage
=
NodeStorage
()
datasource
=
Path
(
"
data/dayabay-v0
"
)
index
=
GNIndex
.
from_dict
({
(
"
s
"
,
"
site
"
):
(
"
EH1
"
,
"
EH2
"
,
"
EH3
"
),
(
"
d
"
,
"
detector
"
):
(
"
AD11
"
,
"
AD12
"
,
"
AD21
"
,
"
AD22
"
,
"
AD31
"
,
"
AD32
"
,
"
AD33
"
,
"
AD34
"
),
(
"
p
"
,
"
period
"
):
(
"
6AD
"
,
"
8AD
"
,
"
7AD
"
),
(
"
r
"
,
"
reactor
"
):
(
"
DB1
"
,
"
DB2
"
,
"
LA1
"
,
"
LA2
"
,
"
LA3
"
,
"
LA4
"
),
(
"
i
"
,
"
isotope
"
):
(
"
U235
"
,
"
U238
"
,
"
Pu239
"
,
"
Pu241
"
),
(
"
b
"
,
"
background
"
):
(
"
acc
"
,
"
lihe
"
,
"
fastn
"
,
"
amc
"
,
"
alphan
"
),
})
idx_d
=
index
.
sub
(
"
d
"
)
idx_r
=
index
.
sub
(
"
r
"
)
idx_rd
=
index
.
sub
((
"
r
"
,
"
d
"
))
idx_ri
=
index
.
sub
((
"
r
"
,
"
i
"
))
list_isotopes
=
(
"
U235
"
,
"
U238
"
,
"
Pu239
"
,
"
Pu241
"
)
list_detectors
=
(
"
AD11
"
,
"
AD12
"
,
"
AD21
"
,
"
AD22
"
,
"
AD31
"
,
"
AD32
"
,
"
AD33
"
,
"
AD34
"
)
list_reactors
=
(
"
DB1
"
,
"
DB2
"
,
"
LA1
"
,
"
LA2
"
,
"
LA3
"
,
"
LA4
"
)
list_periods
=
(
"
6AD
"
,
"
8AD
"
,
"
7AD
"
)
inactive_detectors
=
[(
"
6AD
"
,
"
AD22
"
),
(
"
6AD
"
,
"
AD34
"
),
(
"
7AD
"
,
"
AD12
"
)]
list_all
=
list_isotopes
+
list_detectors
+
list_reactors
+
list_periods
set_all
=
set
(
list_all
)
if
len
(
list_all
)
!=
len
(
set_all
):
raise
RuntimeError
(
"
Repeated indices
"
)
combinations_reactors_detectors
=
tuple
(
product
(
list_reactors
,
list_detectors
))
combinations_reactors_isotopes
=
tuple
(
product
(
list_reactors
,
list_isotopes
))
combinations_reactors_isotopes_detectors
=
tuple
(
product
(
list_reactors
,
list_isotopes
,
list_detectors
))
combinations_periods_detectors
=
tuple
(
pair
for
pair
in
product
(
list_periods
,
list_detectors
)
if
not
pair
in
inactive_detectors
)
import
IPython
;
IPython
.
embed
(
colors
=
'
neutral
'
)
close
=
True
with
Graph
(
close
=
close
)
as
graph
,
storage
:
#
# Load parameters
...
...
@@ -93,7 +92,7 @@ def model_dayabay_v0():
"
kinematics_integral
"
,
name_x
=
"
mesh_edep
"
,
name_y
=
"
mesh_costheta
"
,
replicate
=
combinations_reactors_detectors
replicate
=
combinations_reactors_
isotopes_
detectors
)
integration_orders_edep
>>
integrator
.
inputs
[
"
ordersX
"
]
integration_orders_costheta
>>
integrator
.
inputs
[
"
ordersY
"
]
...
...
@@ -145,24 +144,25 @@ def model_dayabay_v0():
ibd
.
outputs
[
"
enu
"
]
>>
inputs
[
"
reactor_anue.interpolator.xfine
"
]
from
dagflow.lib.arithmetic
import
Product
# Product.replicate("kinematics_integrand", outputs("oscprob"), outputs["ibd"], replicate=combinations_reactors_detectors)
Product
.
replicate
(
"
kinematics_integrand
"
,
replicate
=
combinations_reactors_detectors
)
Product
.
replicate
(
"
kinematics_integrand
"
,
replicate
=
combinations_reactors_isotopes_detectors
)
outputs
(
"
oscprob
"
)
>>
nodes
(
"
kinematics_integrand
"
)
outputs
[
"
ibd.crosssection
"
]
>>
nodes
(
"
kinematics_integrand
"
)
outputs
[
"
ibd.jacobian
"
]
>>
nodes
(
"
kinematics_integrand
"
)
outputs
(
"
reactor_anue.interpolator
"
)
>>
nodes
(
"
kinematics_integrand
"
)
outputs
(
"
kinematics_integrand
"
)
>>
inputs
(
"
kinematics_integral
"
)
from
reactornueosc.InverseSquareLaw
import
InverseSquareLaw
InverseSquareLaw
.
replicate
(
"
baseline_factor
"
,
replicate
=
combinations_reactors_detectors
)
parameters
(
"
constant.baseline
"
)
>>
inputs
(
"
baseline_factor
"
)
Product
.
replicate
(
"
countrate_reac
"
,
replicate
=
combinations_reactors_detectors
)
Product
.
replicate
(
"
countrate_reac
"
,
replicate
=
combinations_reactors_
isotopes_
detectors
)
outputs
(
"
kinematics_integral
"
)
>>
nodes
(
"
countrate_reac
"
)
outputs
(
"
baseline_factor
"
)
>>
nodes
(
"
countrate_reac
"
)
Sum
.
replicate
(
"
count
_
rate
"
,
outputs
(
"
countrate_reac
"
),
replicate
=
list_detectors
)
Sum
.
replicate
(
"
countrate
"
,
outputs
(
"
countrate_reac
"
),
replicate
=
list_detectors
)
storage
(
"
outputs
"
).
read_labels
(
labels
,
strict
=
True
)
storage
(
"
nodes
"
).
read_labels
(
labels
)
storage
(
"
outputs
"
).
read_labels
(
labels
,
strict
=
strict
)
storage
(
"
inputs
"
).
remove_connected_inputs
()
storage
.
read_paths
()
# storage.process_indices(idx_unique)
...
...
@@ -172,7 +172,13 @@ def model_dayabay_v0():
return
# storage("outputs").plot(folder='output/dayabay_v0_auto')
storage
(
"
outputs.oscprob
"
).
plot
(
show_all
=
True
)
# storage("outputs.oscprob").plot(folder='output/dayabay_v0_auto')
# storage("outputs.countrate").plot(show_all=True)
# storage("outputs").plot(
# folder='output/dayabay_v0_auto',
# replicate=combinations_reactors_detectors,
# indices = set_all
# )
storage
[
"
parameter.normalized.detector.eres.b_stat
"
].
value
=
1
storage
[
"
parameter.normalized.detector.eres.a_nonuniform
"
].
value
=
2
...
...
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