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NearRealTimeCTDAS
CTDAS
Commits
a91db84d
Commit
a91db84d
authored
9 years ago
by
weihe
Browse files
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to involve 2011 January or more footprints
parent
e4091cc4
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1 changed file
da/stilt/stilt.co2.simu.2015.Aug.r
+103
-42
103 additions, 42 deletions
da/stilt/stilt.co2.simu.2015.Aug.r
with
103 additions
and
42 deletions
da/stilt/stilt.co2.simu.2015.Aug.r
+
103
−
42
View file @
a91db84d
...
...
@@ -25,7 +25,7 @@ procs= as.integer(args[1])
#inputs and outputs
stiltfile
=
paste
(
"stilt_"
,
procs
,
".rc"
,
sep
=
""
)
curdir
=
"/Storage/CO2/wei/ctdas-stilt-parallel-f-only-newcov-bugfix-updatedfoot/exec/da/stilt/"
curdir
=
"/Storage/CO2/wei/ctdas-stilt-parallel-f-only-newcov-bugfix-updatedfoot
-sumwinmdm-bcCTE
/exec/da/stilt/"
fn
=
paste
(
curdir
,
stiltfile
,
sep
=
""
)
conf
=
as.matrix
(
read.table
(
fn
,
header
=
FALSE
))
...
...
@@ -37,8 +37,8 @@ samdir = conf[5,3]
outdir
=
conf
[
6
,
3
]
# data choice flag
bioflux_flag
=
"SiB
3
"
#"SiB3", "SiBCASA", "CT_OPT"
boundary_flag
=
"CT"
#"CT", "EMP"
bioflux_flag
=
"SiB
CASA
"
#"SiB3", "SiBCASA", "CT_OPT"
boundary_flag
=
"CT
E
"
#"CT
NA", "CTE
", "EMP"
# optimization option (flux only, or flux + boundary)
opt_para_flag
=
"FLUX"
# "FLUX_BOU","FLUX"
...
...
@@ -133,19 +133,25 @@ for(i in 0:(nsam-1)) #parameters.000.2010010100_2010011100.nc
# from corresponding period for optimzation
#---------------------------------------------------------------------------------
# according to b1, b2, decide which months
y1
=
substring
(
b2
,
1
,
4
)
y2
=
substring
(
b3
,
1
,
4
)
m1
=
substring
(
b2
,
6
,
7
)
m2
=
substring
(
b3
,
6
,
7
)
uyr
=
unique
(
c
(
y1
,
y2
))
umon
=
unique
(
c
(
m1
,
m2
))
flog.info
(
"Determining ready-use footprint files"
,
name
=
'logger.b'
)
fns
=
NULL
for
(
mm
in
1
:
length
(
u
mon
))
for
(
yy
in
1
:
length
(
u
yr
))
{
pfbpath
=
paste
(
footpdir
,
year
,
"/"
,
umon
[
mm
],
"/"
,
sep
=
""
)
#"stilt2010x01x01x18x59x33.4057Nx081.8334Wx00285.nc"
tmp
=
list.files
(
pfbpath
,
pattern
=
"nc"
,
all
=
T
)
fns
=
c
(
fns
,
tmp
)
flog.info
(
"Footprints in year %s"
,
uyr
[
yy
],
name
=
'logger.b'
)
for
(
mm
in
1
:
length
(
umon
))
{
pfbpath
=
paste
(
footpdir
,
uyr
[
yy
],
"/"
,
umon
[
mm
],
"/"
,
sep
=
""
)
#"stilt2010x01x01x18x59x33.4057Nx081.8334Wx00285.nc"
tmp
=
list.files
(
pfbpath
,
pattern
=
"nc"
,
all
=
T
)
fns
=
c
(
fns
,
tmp
)
}
}
# read needed event ids from sample_coordinates files
ncf
<-
nc_open
(
paste
(
samdir
,
"sample_coordinates_"
,
tb2
,
"00"
,
"_"
,
tb3
,
"00"
,
"-"
,
procs
,
".nc"
,
sep
=
""
))
eventidarr
<-
ncvar_get
(
ncf
,
"obs_num"
)
...
...
@@ -182,13 +188,25 @@ flog.info(log, name='logger.b')
#flog.info("Start convolving for all footprint files", name='logger.b')
newfile
=
T
#output results into a new file
#
#read EMP boundary monthly into memory
#
if
(
boundary_flag
==
"EMP"
)
{
bouf
=
paste
(
bounddir
,
y1
,
"/"
,
m1
,
"/"
,
"CO2.v201209_v1.init.stilt."
,
y1
,
m1
,
".txt"
,
sep
=
""
)
print
(
bouf
)
val
<-
as.matrix
(
read.table
(
bouf
,
header
=
TRUE
))
}
for
(
mm
in
1
:
length
(
pfbfns
))
{
#--------------------------------------------
# STEP 1: Read footprints
#--------------------------------------------
yr
=
substring
(
pfbfns
[
mm
],
6
,
9
)
mo
=
substring
(
pfbfns
[
mm
],
11
,
12
)
fn
=
paste
(
footpdir
,
y
ea
r
,
"/"
,
mo
,
"/"
,
pfbfns
[
mm
],
sep
=
""
)
fn
=
paste
(
footpdir
,
yr
,
"/"
,
mo
,
"/"
,
pfbfns
[
mm
],
sep
=
""
)
footp
=
load.ncdf
(
fn
)
footnc
=
nc_open
(
fn
)
...
...
@@ -282,7 +300,11 @@ for(mm in 1:length(pfbfns))
# 2-1: Read fluxes and boundary data
#--------------------------------------------------------------
ndays
=
length
(
udaystring
)
bouarr
=
array
(
0
,
dim
=
c
(
ndays
,
120
,
90
,
25
,
8
))
#boundary : lon,lat,hgt,time
if
(
boundary_flag
==
"CTNA"
)
bouarr
=
array
(
0
,
dim
=
c
(
ndays
,
120
,
90
,
25
,
8
))
#boundary : lon,lat,hgt,time
if
(
boundary_flag
==
"CTE"
)
bouarr
=
array
(
0
,
dim
=
c
(
ndays
,
360
,
180
,
25
,
8
))
#biospheric fluxes
...
...
@@ -323,9 +345,12 @@ for(mm in 1:length(pfbfns))
mn
=
substr
(
datestr
,
5
,
6
)
dy
=
substr
(
datestr
,
7
,
8
)
bou
=
load.ncdf
(
paste
(
bounddir
,
"CT2013B.molefrac_glb3x2_"
,
yr
,
"-"
,
mn
,
"-"
,
dy
,
".nc"
,
sep
=
""
))
# co2(date, level, lat, lon) , ocn_flux_opt(date, lat, lon)
if
(
boundary_flag
==
"CTNA"
)
bou
=
load.ncdf
(
paste
(
bounddir
,
"CT2013B.molefrac_glb3x2_"
,
yr
,
"-"
,
mn
,
"-"
,
dy
,
".nc"
,
sep
=
""
))
#co2(date, level, lat, lon) , ocn_flux_opt(date, lat, lon)
if
(
boundary_flag
==
"CTE"
)
bou
=
load.ncdf
(
paste
(
bounddir
,
"3d_molefractions_1x1_"
,
yr
,
mn
,
dy
,
".nc"
,
sep
=
""
))
bgf
=
load.ncdf
(
paste
(
bgfdir
,
"CT2013B.flux1x1."
,
yr
,
mn
,
dy
,
".nc"
,
sep
=
""
))
if
(
bioflux_flag
==
"SiB3"
)
...
...
@@ -352,13 +377,22 @@ for(mm in 1:length(pfbfns))
if
(
bioflux_flag
==
"CT_OPT"
)
bio
[
d
,,,]
=
bgf
$
bio.flux.opt
bouarr
[
d
,,,,]
=
bou
$
co2
if
(
boundary_flag
==
"CTNA"
)
{
bouarr
[
d
,,,,]
=
bou
$
co2
remove
(
list
=
c
(
"bou"
))
}
if
(
boundary_flag
==
"CTE"
)
{
bouarr
[
d
,,,,]
=
bou
$
co2
*
1e6
remove
(
list
=
c
(
"bou"
))
}
ocn
[
d
,,,]
=
bgf
$
ocn.flux.opt
# here we can read less, so change the sizes of ocnarr
fos
[
d
,,,]
=
bgf
$
fossil.flux.imp
fir
[
d
,,,]
=
bgf
$
fire.flux.imp
remove
(
list
=
c
(
"
bou"
,
"
bgf"
))
remove
(
list
=
c
(
"bgf"
))
}
#--------------------------------------------------------------
...
...
@@ -479,6 +513,7 @@ for(mm in 1:length(pfbfns))
neeflux
[,,]
=
bioflux
[,,]
*
1e6
# for scaling CT flux
flog.info
(
"bioflux_flag = %s"
,
bioflux_flag
,
name
=
'logger.b'
)
flog.info
(
"boundary_flag = %s"
,
boundary_flag
,
name
=
'logger.b'
)
#flog.info("nee flux, max=%f, min=%f, mean=%f", max(neeflux),min(neeflux),mean(neeflux), name='logger.b')
#--------------------------------------------------------------
...
...
@@ -628,33 +663,44 @@ for(mm in 1:length(pfbfns))
#--------------------------------------------------------------
# 2-4: Calculate boundary
#--------------------------------------------------------------
# boundary domain : lat 22.5~61.5, lon -128.5~-63.5
latmin
=
-90
#22.5
latmax
=
90
#61.5
lonmin
=
-180
#-128.5
lonmax
=
180
#-63.5
npts
=
dim
(
endpts
)[
1
]
# calulate concentrations
pbou
=
0
nval
=
0
dmin
=
min
(
as.integer
(
substr
(
udaystring
,
7
,
8
)))
for
(
p
in
1
:
npts
)
{
dy
=
0
goal
=
as.integer
(
daylist
[
p
])
for
(
uu
in
1
:
ndays
)
{
dstr
=
udaystring
[
uu
]
ddy
=
substr
(
dstr
,
7
,
8
)
#case 1: data from CT2013B
if
(
boundary_flag
==
"CTNA"
||
boundary_flag
==
"CTE"
)
{
# boundary domain : lat 22.5~61.5, lon -128.5~-63.5
latmin
=
-90
#22.5
latmax
=
90
#61.5
lonmin
=
-180
#-128.5
lonmax
=
180
#-63.5
npts
=
dim
(
endpts
)[
1
]
# calulate concentrations
pbou
=
0
nval
=
0
dmin
=
min
(
as.integer
(
substr
(
udaystring
,
7
,
8
)))
for
(
p
in
1
:
npts
)
{
dy
=
0
goal
=
as.integer
(
daylist
[
p
])
for
(
uu
in
1
:
ndays
)
{
dstr
=
udaystring
[
uu
]
ddy
=
substr
(
dstr
,
7
,
8
)
if
(
ddy
<=
goal
)
dy
=
dy
+1
if
(
ddy
<=
goal
)
dy
=
dy
+1
}
if
(
boundary_flag
==
"CTNA"
)
{
i
=
ceiling
((
lonarr
[
p
]
-
lonmin
)
/
3.0
)
j
=
ceiling
((
latarr
[
p
]
-
latmin
)
/
2.0
)
}
i
=
ceiling
((
lonarr
[
p
]
-
lonmin
)
/
3.0
)
j
=
ceiling
((
latarr
[
p
]
-
latmin
)
/
2.0
)
if
(
boundary_flag
==
"CTE"
)
{
i
=
ceiling
((
lonarr
[
p
]
-
lonmin
)
/
1.0
)
j
=
ceiling
((
latarr
[
p
]
-
latmin
)
/
1.0
)
}
# height matching
k0
=
hgtarr
[
p
]
#go upward stair stategy, one by one
k
=
1
...
...
@@ -677,8 +723,23 @@ for(mm in 1:length(pfbfns))
nval
=
nval
+1
}
}
fbou
=
pbou
/
nval
}
#case 2: data from Arlyn's emperical curtain
if
(
boundary_flag
==
"EMP"
)
{
#bouf=paste(bounddir,year,"/",mon,"/","CO2.v201209_v1.init.hysplit.",year,mon,".txt",sep="")
#print(bouf)
#val<-as.matrix(read.table(bouf,header=TRUE))
for
(
p
in
1
:
dim
(
val
)[
1
])
if
(
val
[
p
,
2
]
==
eventid
)
{
fbou
=
as.numeric
(
val
[
p
,
3
])
break
}
}
fbou
=
pbou
/
nval
#################################################
# final results and output to files
...
...
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