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출처: https://yobbicorgi.tistory.com/3 [상엽’s Python 블로그]

 

 

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Wrfchemi_ 해당날짜에 없을 있다.

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해결

  http://mailman.ucar.edu/pipermail/wrf-users/2011/002486.html

아래와 같이 만들어 주면,

Ob too early 라는 메세지는 사라진다.  In rsl.out.0000

그러나, n =     21  unknown ob of type FM-88 SATOB 여전히 남는다. 여튼 결과는 ws10m 변화가 없다.

 

Sounds like you have 2 issues:

1. OBSGRID.EXE is not writing output at the times you want

2. WRF-Chem is bombing when nudging

I posted a bit on problem 1 - I was misinterpreting the DOCs (or the

DOCs are misleading, depending on your viewpoint).  See

http://mailman.ucar.edu/pipermail/wrf-users/2011/002424.html. 

Basically, set &share::interval_seconds to match your  input GRIB data

interval (must match the interval you ran METGRID.EXE with).  This is

21600 if your GRIB files come every 6 hours.

 

Then make sure your little_r format files contain data every

&record7::intf4d (from your email, it looks sorta like you want to nudge

every 3 hours).  The main point is that OBSGRID.EXE will look for a new

file every intf4d seconds, and will not look in a file that's already

been opened (from a previous interval).

I'm nearly certain that you must combine both your surface and upper-air

data into the same file, but that's pretty easy - you can just "cat"

them together. 

I suggest you fix problem 1 first, so you have non-empty OBS_DOMAIN1??

files for the in-between hours, before addressing the bombing of WRF.

Bart Brashers

From: wrf-users-bounces at ucar.edu [mailto:wrf-users-bounces at ucar.edu] On

Behalf Of Chris Klich

Sent: Sunday, October 30, 2011 12:31 PM

To: wrf-users at ucar.edu

Subject: [Wrf-users] Help with Obs Nudging Crash

Hi all, I have recently been trying to use obs-nudging with my WRF run.

I am currently running WRF-Chem version 3.2.1 due to a long-term project

and unable to upgrade to 3.3.

I currently have both upper air and surface data in little-r format

(separate however).  I convert these files into the proper naming format

for OBSGRID, run obsgrid and move the files to the /run directory,

concatenate all the OBS_DOMAIN files into OBS_DOMAIN101, and then run

real.exe and wrf.exe.  However, when OBSGRID runs, the output files are

every 3 hours, while my met_em files and observation files are every 6.

These 3 hour intermediate times (3, 9, 15, 21) are empty when the

OBS_DOMAIN and plotobs and qc files are outputted, while the normal

intervals of 0, 6, 12, 18 are several megabytes.  Even in this case, I

had tried concatenating all files to OBS_DOMAIN101 and running WRF.

However, it seems the entire run finishes only when I use just upper air

data specifically.  When I run using just surface obs or concatenating

surface to upper air, the run crashes, and it seems at a very random

time.  When using just surface it crashed after about 12:49 into the

run, while running with the concatenated upper air/surface, it crashed

after about 3 days, 12:49.  I can't seem to figure out what is causing

this.  The end of my rsl.error.0000 file looks like:

Timing for main (dt=135.00): time 2008-05-20_12:45:13 on domain   1:

1.08750 elapsed seconds.

Timing for main (dt=135.00): time 2008-05-20_12:47:28 on domain   1:

1.05240 elapsed seconds.

 OBS NUDGING: Reading new obs for time window TBACK =   12.125 TFORWD =

13.458

  for grid =  1

 OBS NUDGING:     1 previously read obs are now too old for the current

window a

 nd have been removed.

 ****** CALL IN4DOB AT KTAU =   326 AND XTIME =     767.48:  NSTA =

43 ****

 **

 ++++++CALL ERROB AT KTAU =   326 AND INEST =  1:  NSTA =    43 ++++++

  OBS NUDGING FOR IN,J,KTAU,XTIME,IVAR,IPL:  1 10   326   767.48  3  3

rindx= 5.

 3

  OBS NUDGING FOR IN,J,KTAU,XTIME,IVAR,IPL:  1 10   326   767.48  4  4

rindx= 5.

 3

  OBS NUDGING FOR IN,J,KTAU,XTIME,IVAR,IPL:  1 10   326   767.48  1  1

rindx= 5.

 3

  OBS NUDGING FOR IN,J,KTAU,XTIME,IVAR,IPL:  1 10   326   767.48  2  2

rindx= 5.

 3

Timing for main (dt=135.00): time 2008-05-20_12:49:43 on domain   1:

1.07960 elapsed seconds.

forrtl: error (78): process killed (SIGTERM)

Image              PC                Routine            Line

Source            

libc.so.6          00000033C34DD1E3  Unknown               Unknown

Unknown

libopen-pal.so.0   00002B47160653DD  Unknown               Unknown

Unknown

libopen-pal.so.0   00002B471606213D  Unknown               Unknown

Unknown

libopen-pal.so.0   00002B471605555C  Unknown               Unknown

Unknown

libmpi.so.0        00002B4715B43AA8  Unknown               Unknown

Unknown

libmpi.so.0        00002B4715B721AC  Unknown               Unknown

Unknown

wrf.exe            0000000001C64282  Unknown               Unknown

Unknown

wrf.exe            0000000000F373F4  Unknown               Unknown

Unknown

wrf.exe            00000000014F73B5  Unknown               Unknown

Unknown

wrf.exe            0000000000E8EC4F  Unknown               Unknown

Unknown

wrf.exe            0000000000D8DB6D  Unknown               Unknown

Unknown

wrf.exe            000000000052ECDF  Unknown               Unknown

Unknown

wrf.exe            00000000004BC733  Unknown               Unknown

Unknown

wrf.exe            00000000004BC6E7  Unknown               Unknown

Unknown

wrf.exe            00000000004BC67C  Unknown               Unknown

Unknown

libc.so.6          00000033C341EC9D  Unknown               Unknown

Unknown

wrf.exe            00000000004BC579  Unknown               Unknown

Unknown

In addition, when I use upper air data, I get thousands and thousands of

lines in my rsl.error.0000 file that read something like:

n=        9061 unknown ob of type FM-88 SATOB

Is this normal or is there an option I am missing where it will read

these correctly?

Any help for either of these problems would be greatly appreciated as I

need to figure this out ASAP.

I've also attached both namelist.input and namelist.oa for any help that

may provide.

Thank you.

--

Christopher Klich

Graduate Student

Florida State University

(908) 208-9743

 

Pasted from <http://mailman.ucar.edu/pipermail/wrf-users/2011/002486.html>

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2021 1 18일 월요일

오후 4:08

d01 2010-05-16_00:00:00 med_initialdata_input: calling input_input

 i_parent_start from namelist.input file =             4

 i_parent_start from gridded input file  =             1

 j_parent_start from namelist.input file =             7

 j_parent_start from gridded input file  =             1

-------------- FATAL CALLED ---------------

FATAL CALLED FROM FILE:  <stdin>  LINE:     540

Nest start locations do not match: namelist.input vs gridded input file

-------------------------------------------

 

 

 

 

해결

Ncdump 이용해서, global attribute 수정해 줘야 한다.

 

 

http://nco.sourceforge.net/nco.html#ncatted-netCDF-Attribute-Editor

 

 

Ncatted wrfinput_d0X 내의  global attributes  편집 가능하게 한다.  아래처럼

 

 ncatted -a GRID_ID,global,m,i,2 wrfinput_d02

 ncatted -a I_PARENT_START,global,m,i,4 wrfinput_d02

 ncatted -a J_PARENT_START,global,m,i,7 wrfinput_d02

 ncatted -a PARENT_GRID_RATIO,global,m,i,3 wrfinput_d02

 ncatted -a DT,global,m,f,40.0 wrfinput_d02

 ncatted -a PARENT_ID,global,m,i,1 wrfinput_d02

 

ncatted -a GRID_ID,global,m,i,3 wrfinput_d03

 ncatted -a I_PARENT_START,global,m,i,32 wrfinput_d03

 ncatted -a J_PARENT_START,global,m,i,20 wrfinput_d03

 ncatted -a PARENT_GRID_RATIO,global,m,i,3 wrfinput_d03

 ncatted -a DT,global,m,f,13.3333 wrfinput_d03

 ncatted -a PARENT_ID,global,m,i,2 wrfinput_d03

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d01 2010-05-15_00:00:00 open_aux_u : opening ./VPRM_input/archive/VPRM_input_d01 for reading. DATASET DATASET=AUXINPUT15

d01 2010-05-15_00:00:00 calling wrf_open_for_read_begin in open_u_dataset

d01 2010-05-15_00:00:00 calling insub in open_u_dataset

            4  input_wrf: wrf_get_next_time current_date: 2010-05-15_00:00:00 Status =          -102

-------------- FATAL CALLED ---------------

FATAL CALLED FROM FILE:  <stdin>  LINE:     930

 ... Could not find matching time in input file

-------------------------------------------

application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

 

 

 

 

  • Mediation_integrate.f90

 

 CASE ( AUXINPUT15_ALARM )

   CALL open_aux_u( grid, config_flags, stream, AUXINPUT15_ALARM,       &

                    config_flags%auxinput15_inname, grid%auxinput15_oid, &

                    input_auxinput15, ierr )

   CALL input_auxinput15 ( grid%auxinput15_oid, grid , config_flags , ierr )

 

 

 CASE ( AUXINPUT15_ALARM )

     IF ( grid%nframes(stream) >= config_flags%frames_per_auxinput15 ) THEN

       CALL close_dataset ( grid%auxinput15_oid , config_flags , "DATASET=AUXINPUT15" )

       grid%auxinput15_oid = 0

       grid%nframes(stream) = 0

     ENDIF

 

 

 

Pasted from <http://meteo.edu.vn/~trungnq/Download/Save_WRFCHEM_for_Sri/WRFV3/share/mediation_integrate.f90>

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-------------- FATAL CALLED ---------------

FATAL CALLED FROM FILE:  <stdin>  LINE:     930

 ... Could not find matching time in input file wrfchemi_d01_2016-05-02_00:00:00

-------------------------------------------

application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

 

 

 

 

Sol>

 

namelist.input auxinput5_interval_m = 360 라인을 comment out 시킨다. 라인이 존재하면, 동일한 wrfchemi_d01_2016-05-02_00:00:00 파일에서 6시간 간격의  emission 시간을 찾는다. 없애면 default 파일 마다 매시간 데이터를 불러온다.

 

 

 

 

  • VPRM input 읽을 문제
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해결

 

http://forum.wrfforum.com/viewtopic.php?f=10&t=347

WRF 매뉴얼 5-14의 Real Data Cases 읽어보라.

 

 

해결>>> SET input_from_file = T for each domain !!!!

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Wrfchemi_ d01 d02 모두 링크 되어 있음

&time_control

input_from_file                     = .true.,.true.,

/

&bdy_control

specified                           = .true., .true.,

nested                              = .false.,.false.,

/

&chem

chem_opt                            = 16,      16,

chemdt                              = 30,      30,

chem_conv_tr                        = 0,       0,

chem_in_opt                         = 1,       1,

have_bcs_chem                       = .true.,  .true.,

kemit                               = 1,

io_style_emissions                  = 2,

emiss_opt                           = 16,      16,

emiss_inpt_opt                      = 16,      16,

bio_emiss_opt                       = 0,       0,

bioemdt                             = 30,      30,

phot_opt                            = 0,       0,

photdt                              = 30,      30,

depo_fact                           = 0.25,    0.25

gas_bc_opt                          = 0,       0,

gas_ic_opt                          = 0,       0,

D01 에는 ffdas 적용됨.

한반도 농도가 너무 낮다.  한자리수…

서쪽 bc 380

.

&time_control

input_from_file                     = .true.,.true.,

/

&bdy_control

specified                           = .true., .true.,

nested                              = .false.,.false.,

/

&chem

chem_opt                            = 16,      16,

chemdt                              = 30,      30,

chem_conv_tr                        = 0,       0,

chem_in_opt                         = 1,       1,

have_bcs_chem                       = .true.,  .false.,

kemit                               = 1,

io_style_emissions                  = 2,

emiss_opt                           = 16,      16,

emiss_inpt_opt                      = 16,      16,

bio_emiss_opt                       = 0,       0,

bioemdt                             = 30,      30,

phot_opt                            = 0,       0,

photdt                              = 30,      30,

depo_fact                           = 0.25,    0.25

gas_bc_opt                          = 0,       0,

gas_ic_opt                          = 0,       0,

 

 

 

해결

 

&time_control

input_from_file                     = .true.,.false.,

/

&bdy_control

specified                           = .true., .false.,

nested                              = .false.,.true.,

/

&chem

chem_opt                            = 16,      16,

chemdt                              = 30,      30,

chem_conv_tr                        = 0,       0,

chem_in_opt                         = 1,       1,

have_bcs_chem                       = .true.,  .false.,

kemit                               = 1,

io_style_emissions                  = 2,

emiss_opt                           = 16,      16,

emiss_inpt_opt                      = 16,      16,

bio_emiss_opt                       = 0,       0,

bioemdt                             = 30,      30,

phot_opt                            = 0,       0,

photdt                              = 30,      30,

depo_fact                           = 0.25,    0.25

gas_bc_opt                          = 0,       0,

gas_ic_opt                          = 0,       0,

 

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Registry.EM_COMMON

 

Wrf391

 

# Variables from WPS

#

 

state    real   u_gc           igj      dyn_em      1        XZ    i1  "UU"     "x-wind component"    "m s-1"

state    real   v_gc           igj      dyn_em      1        YZ    i1  "VV"     "y-wind component"    "m s-1"

 

 

# lsm State Variables

state    real   VEGFRA           ij     misc        1         -     i024rhd=(interp_mask_field:lu_index,iswater)u=(copy_fcnm)   "VEGFRA"           "VEGETATION FRACTION" ""

 

 

# Velocities

#

# U Vel

state    real   u              ikjb     dyn_em      2         X     \

     i0rhusdf=(bdy_interp:dt)       "U"                      "x-wind component"   "m s-1"

state    real   ru             ikj     dyn_em      1         X      -        "MU_U"        "mu-coupled u"   "Pa m s-1"

 

 

 

registry.chem

 

# Additional variables for CO2 and GHG options

# The following variables are to run the VPRM model; The vegfra_vprm is for VPRM only and it's different than VEGFRA in wrfinput

state   real     -               i{ghgv}jf    vprm_in     -        -     -          -              "VPRM input fields"                  ""

state   real   vegfra_vprm       i{ghgv}jf    vprm_in     1        -     i{15}rh  "VEGFRA_VPRM"    " " " "

state   real   evi               i{ghgv}jf    vprm_in     1        -     i{15}rh  "EVI"            " " " "

state   real   evi_min           i{ghgv}jf    vprm_in     1        -     i{15}rh  "EVI_MIN"         " " " "

state   real   evi_max           i{ghgv}jf    vprm_in     1        -     i{15}rh  "EVI_MAX"         " " " "

state   real   lswi              i{ghgv}jf    vprm_in     1        -     i{15}rh  "LSWI"           " " " "

state   real   lswi_max          i{ghgv}jf    vprm_in     1        -     i{15}rh  "LSWI_MAX"        " " " "

state   real   lswi_min          i{ghgv}jf    vprm_in     1        -     i{15}rh  "LSWI_MIN"        " " " "

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1) Set up the analysis nudging fdda namelist. Carefully read test/em_real/README.namelist file to understand the meaning of each namelist variable in the FDDA section, which is also listed below:

grid_fdda (max_dom) Analysis nudging switch (1=on, 0=off) for each domain. The 3D analyses must be provided here in model horizontal and vertical coordinate space. Note that the nudging coefficient (e.g., guy, gt, gq) is used to effectively turn on or off analysis nudging for each variable. For example, gt must be set to 0.0 to turn off analysis nudging for 3D temperature if grid_fdda = 1 for a given domain.
gfdda_inname Analysis nudging input file name defined in Real
gfdda_interval_m (max_dom) Time interval (min) between analysis times. For example, set this parameter to 360 if you are using 6-hourly analyses.
gfdda_end_h (max_dom) Time (h) after model start time for last analysis used for 3D analyses nudging. For example, set this parameter to 24 if you are using 3D analyses ending at 24 h after initial time of forecast.
io_form_gfdda Analysis data io format (2=netCDF)
fgdt (max_dom) Calculation frequency (minutes) for analysis nudging (0=every step). We suggest you use this default value.
if_no_pbl_nudging_uv (max_dom) A switch to control nudging of u-component and v-component of wind in vertical (0=nudging of u and v in the PBL, 1=no nudging in the PBL). This switch is similar to INONBL(1) and INONBL(2) in MM5.
if_no_pbl_nudging_t (max_dom) A switch to control nudging of temperature in vertical (0=nudging of temp in the PBL, 1=no nudging in the PBL). This switch is similar to ININBL(3) in MM5.
if_no_pbl_nudging_q (max_dom) A switch to control nudging of water vapor mixing ratio (q) in vertical (0=nudging of q in the PBL, 1=no nudging of q in the PBL). This switch is similar to ININBL(4) in MM5.
if_zfac_uv (max_dom) A switch to control nudging of u-component and v-component of wind in vertical (0=nudge ua and v for all layers, 1=limit nudging to levels above or larger than k_zfac_uv). For example, model level 1 is always at the surface and say model level 15 is at 850 mb for your case, and below this level you wish to turn analysis nudging off for wind. You would ten set this parameter to 1 and the following parameter to 15.
k_zfac_uv (max_dom) Model level below which nudging is switched off for u and v.
if_zfac_t (max_dom) A switch to control nudging of temperature in vertical (0=nudge temperature for all layers, 1=limit nudging to levels above k_zfac_t).
k_zfac_t (max_dom) Model level below which nudging is switched off for temperature.
if_zfac_q (max_dom) A switch to control nudging of water vapor mixing ratio in vertical (0=nudge temperature for all layers, 1=limit nudging to levels above k_zfac_q).
k_zfac_q (max_dom) Model level below which nudging is switched off for q.
guv (max_dom) Nudging coefficient for u and v (sec-1)
gt (max_dom) Nudging coefficient for pot. temperature (sec-1)
gq (max_dom) Nudging coefficient for water vapor mixing ratio (sec-1)
if_ramping A switch to decide if nudging is ramped down linearly (0=nudging ends abruptly as a step function, 1=ramping nudging down linearly at end of period.
dtramp_min Duration of ramping down (min). Its sign determines how the ramping is done (60.0=ramping starts at last analysis time, -60.0=ramping ends at last analysis time).

 

Since analysis nudging works for multiple domains within the same job, some of the namelist variables are defined in multiple columns, so that the user can choose a specific domain to apply analysis nudging. The following is an example that involves three domains in the same job, using 3D analysis nudging:

 

&fdda

grid_fdda =       1, 1, 1,

gfdda_inname =       "wrffdda_d",

gfdda_end_h =        24, 24, 24,

gfdda_interval_m =       360, 360, 360,

fgdt =        0, 0, 0,

if_no_pbl_nudging_uv =       0, 0, 0,

if_no_pbl_nudging_t =       1, 1, 1, 

if_no_pbl_nudging_q =       1, 1, 1, 

if_zfac_uv =       1, 1, 1, 

k_zfac_uv =       10, 10, 10, 

if_zfac_t =       0, 0, 0, 

k_zfac_t =       10, 10, 10, 

if_zfac_q =       0, 0, 0, 

k_zfac_q       10, 10, 10, 

guv =       0.0003, 0.0003, 0.0003, 

gt =       0.0003, 0.0003, 0.0003, 

gq =       0.0003, 0.0003, 0.0003, 

if_ramping =       1,

dtramp_min =       60.0, 

io_form_gfdda =       2, 

/

 

2) Run real using the above namelist which is also used in WRF in the next step. When namelist variables grid_fdda, gfdda_end_h, and gfdda_interval_m are properly set, run real.exe to create FDDA input files (e.g., wrffdda_d01, wrffdda_d02, etc. if max_dom > 1). This example indicates that Real will create analysis files for all three domains (if max_dom = 3), and the format of the FDDA file is in NETCDF (i.e., io_form_gfdda = 2). The last analysis time is 24 hours, and the analysis interval is 6 hours. The rest of the namelist variables are not required for program Real.

 

3) Run WRF after the above namelist has been defined properly. For example, the above namelist indicates that analysis nudging is turned on for all three domains, with identical nudging coefficients for u, v, theta, and q for all three domains, but within the PBL the analysis nudging for temperature and moisture fields are turned off for all three domains. Note that nudging for each variable is controlled by the nudging coefficient value. It is not recommended that nudging after a pre-forecast period be abruptly turned off since this can create noise, so the example also indicates that analysis nudging is ramped down for a period of 60 minutes, starting from hour 24 and ending at hour 25. Analysis nudging is completely turned off at hour 25. The example further indicates that analsyis nudging for wind is turned off with the 'zfac' option within the lowest 10 model layers for all three domains, regardless of the if_no_pbl_nudging_uv switch. If both zfac and if_no_pbl_nudging_uv are turned on, nudging will be set to zero through at least the lowest 10 vertical layers, and higher if the PBL height is larger than the height of the 10th model layer above the surface.

 

The equations and further details of analysis nudging can be found in Stauffer and Seaman (1990) and Stauffer et al. (1991). The latter paper introduces surface analysis nudging, which can take advantage of higher temporal resolution gridded surface analyses (e.g., hourly or 3-hourly) than the 3D analyses (e.g., 6-hourly or 12-hourly), and the former are applied within the model diagnosed PBL. This separate capability for higher temporal resolution surface analysis nudging will be avaialable in a future release of WRF. Some typical applications of analysis nudging as part of a muti-scale FDDA strategy, including observation nudging, can be found in Stauffer and Seaman (1994), Seaman et al. (1995), Stauffer et al. (2000), Tanrilulu et al. (2000), Otte et al. (2001), Leidner et al. (2001), Deng et al. (2004), Deng and Stauffer (2006), and many others.

 

 

REFERENCES:

 

Deng, A. N. L. Seaman, G. K. Hunter, and D. R. Stauffer, 2004: Evaluation of inter-regional transport using the MM5/SCIPUFF system. J. Appl. Meteor., 43, 1864-1886.

 

Deng, A., and D. R. Stauffer, 2006: On improving 4-km mesoscale model simulations. J. Appl. Meteor. and Climat., 45, 361-381.

 

Leidner, S. M., D. R. Stauffer, and N. L. Seaman, 2001: Improving California coastal zone numerical weather prediction by dynamic initialization of the marine layer. Mon. Wea. Rev., 129, 275-294.

 

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