PREP-CHEM-SRC-1.5 using RETRO with specific domain

Any issues with running WRF Chemistry

PREP-CHEM-SRC-1.5 using RETRO with specific domain

Postby Lugwaa » Fri Jun 01, 2018 2:37 pm

Hello!

I encountered (almost) unreadable errors while running PREP-CHEM-SRC version 1.5. In prep_chem_sources.inp, I set:

grid_type= 'lambert',
rams_anal_prefix = '../ANL/OPQUE',
!---------------- date of emission
.
.
.
!---------------- select the sources datasets to be used
use_retro=1, ! 1 = yes, 0 = not
retro_data_dir='./datain/Emission_data/RETRO/anthro',
.
.
.
!---------------- For regional grids (polar or lambert)

NGRIDS = 1, ! Number of grids to run

NNXP = 189, ! Number of x gridpoints
NNYP = 219 ! Number of y gridpoints
NXTNEST = 0, ! Grid number which is the next coarser grid
DELTAX = 36000.,
DELTAY = 36000., ! X and Y grid spacing

! Nest ratios between this grid and the next coarser grid.
NSTRATX = 1, ! x-direction
NSTRATY = 1, ! y-direction

NINEST = 0, ! Grid point on the next coarser
NJNEST = 0, ! nest where the lower southwest
! corner of this nest will start.
! If NINEST or NJNEST = 0, use CENTLAT/LON
POLELAT = 85., !-89.99, ! If polar, latitude/longitude of pole point
POLELON = 0., ! If lambert, lat/lon of grid origin (x=y=0.)

STDLAT1 = 30., ! If polar for BRAMS, use 90.0 in STDLAT2
STDLAT2 = 60., ! If lambert, standard latitudes of projection
!(truelat2/truelat1 from namelist.wps, STDLAT1 < STDLAT2)
! If mercator STDLAT1 = 1st true latitude
CENTLAT = 20.,!-89.99, -23., 27.5, 27.5,
CENTLON = 95.,! -46.,-80.5, -80.5,
.
.
.
!---------------- project rams grid (polar sterogr) to lat/lon: 'YES' or 'NOT'
proj_to_ll='YES',

!---------------- output file prefix (may include directory other than the current)
chem_out_prefix = 'emissions',
chem_out_format = 'vfm',
!---------------- convert to WRF/CHEM (yes,not)
special_output_to_wrf = 'yes',

(please find an attached file for more detail)

While running prep_chem_sources_RADM_WRF_FIM_SIMPLE.exe, I encountered errors:

MPT: Launch error on r7i6n11.ib0.cheyenne.ucar.edu

Opening prep_chem_sources.inp file
Projecion=lambert
Grid size= 1 189 219
=================================================================
RETRO source opening
Ðà#?^PÊ%?P³'?<98><9c>)?Ø<85>+?^Xo-?`X/? A1?à*3?(^T5?hý6?¨æ8?ðÏ:?0¹<?p¢>?¸<8b>@?øtB?@^D?<80>GF?À0H
?^H^ZJ?H^CL?<88>ìM?ÐÕO?^P¿Q?P¨S?<98><91>U?ØzW?^XdY?`M[? 6]?à^__?( a?hòb?°Ûd?ðÄf?0®h?x<97>j?¸<80>l?øi
n?@Sp?<80><r?À%?^H^Ov?Høw?/RETRO_edg_anthro_ACIDS_2000.0.5x0.5.txt - specie= ACIDS
forrtl: No such file or directory
forrtl: severe (29): file not found, unit 110, file /glade2/scratch2/puttama/WRFv3Chem3.9.1/PREP-CHEM-SRC-1.5/bin/Ðà#?^PÊ%?P³'?<98><9c>)?Ø<85>+?^Xo-?`X/? A1?à*3?(^T5?hý6?¨æ8?ðÏ:?0¹<?p¢>?¸<8b>@?øtB?@^D?<80>GF?À0H?^H^ZJ?H^CL?<88>ìM?ÐÕO?^P¿Q?P¨S?<98><91>U?ØzW?^XdY?`M[? 6]?à^__?( a?hòb?°Ûd?ðÄf?0®h?x<97>j?¸<80>l?øin?@Sp?<80><r?À%?^H^Ov?Høw?/RETRO_edg_anthro_ACIDS_2000.0.5x0.5.txt
Image PC Routine Line Source
prep_chem_sources 00000000009AE65C Unknown Unknown Unknown
prep_chem_sources 00000000009C836E Unknown Unknown Unknown
prep_chem_sources 000000000053E180 Unknown Unknown Unknown
prep_chem_sources 0000000000414D28 Unknown Unknown Unknown
prep_chem_sources 000000000040780B Unknown Unknown Unknown
prep_chem_sources 000000000040641E Unknown Unknown Unknown
prep_chem_sources 000000000040405E Unknown Unknown Unknown
libc-2.19.so 00002AAAAB411B25 __libc_start_main Unknown Unknown
prep_chem_sources 0000000000403F69 Unknown Unknown Unknown
MPT ERROR: could not run executable. If this is a non-MPT application,
you may need to set MPI_SHEPHERD=true.

(SGI MPT 2.15 12/18/16 02:59:28)

Any suggestion would be appreciated!

Wishes,
-Lugwaa
Lugwaa
 
Posts: 3
Joined: Mon Jan 23, 2017 9:54 am

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