WRF-CHEM

[xuebai]

less rsl.error.0002
taskid: 2 hostname: c08n14
module_io_quilt_old.F 2931 F
Quilting with 1 groups of 0 I/O tasks.
Ntasks in X 7 , ntasks in Y 8
*************************************
Configuring physics suite 'conus'

mp_physics: 2*
cu_physics: 3*
ra_lw_physics: 4
ra_sw_physics: 4
bl_pbl_physics: 2*
sf_sfclay_physics: 2*
sf_surface_physics: 2

(* = option overrides suite setting)
*************************************
WRF V4.1 MODEL
*************************************
Parent domain
ids,ide,jds,jde 1 75 1 120
ims,ime,jms,jme 16 39 -4 22
ips,ipe,jps,jpe 23 32 1 15
*************************************
...skipping...
bl_pbl_physics: 2*
sf_sfclay_physics: 2*
sf_surface_physics: 2

(* = option overrides suite setting)
*************************************
WRF V4.1 MODEL
*************************************
Parent domain
ids,ide,jds,jde 1 75 1 120
ims,ime,jms,jme 16 39 -4 22
ips,ipe,jps,jpe 23 32 1 15
*************************************
DYNAMICS OPTION: Eulerian Mass Coordinate
alloc_space_field: domain 1 , 21356364 bytes allocated
med_initialdata_input: calling input_input
Input data is acceptable to use:
Max map factor in domain 1 = 1.02. Scale the dt in the model accordingly.
INPUT LandUse = "MODIFIED_IGBP_MODIS_NOAH"
LANDUSE TYPE = "MODIFIED_IGBP_MODIS_NOAH" FOUND 33 CATEGORIES 2 SEASONS WATER CATEGORY = 17 SNOW CATEGORY = 15
INITIALIZE THREE Noah LSM RELATED TABLES
d01 2017-07-20_00:00:00 Error trying to read metadata
d01 2017-07-20_00:00:00 Input data is acceptable to use:
How to slove ?

 

[kwerner]

Hi,
1) Can you try this test without chemistry so we can determine whether this is a problem with basic WRF or if it's specific to chemistry? If it does run okay with no chemistry, it would seem this may be a chemistry-specific option. Our team is not experienced with WRF-chem, and unfortunately WRF-chem has discontinued all support services for their version of WRF. However, there is a still a wrf-chem section on this forum and you can try posting there to see if anyone may be able to help you.
2) If this still fails when no chemistry is being used, can you please attach your namelist.input file, and please package all the rsl* files into a single *.tar file and attach that? Thanks!