real.exe error in WRF-Chem (psfc computation issue) - Single domain MOZART attempt

[REDOki]

Dear WRF-Chem community and all,

I'm encountering an error when running real.exe in the WPS of WRF-Chem on a Red Hat 64-bit Linux virtual machine. This is my first attempt at running real.exe(chem_opt=0), and it fails to generate wrfbdy_d01 and wrfinput_d01 files.

The error message in rsl.error.0000 is as follows:

ERROR in psfc: flag_psfc = 1, flag_soilhgt = 1, flag_slp = 0, sfcp_to_sfcp = F
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 1450
not enough info for a p sfc computation
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

I've attached:

1. My namelist.input configuration file
2. The complete rsl.error.0000 file

Here's what I did before encountering the error:

1. Successfully completed geogrid.exe and ungrib.exe
2. Ran metgrid.exe without apparent issues
3. When running real.exe, the error occurred immediately

I'm using:

• WRF-Chem version: WPS-4.1,WRF-4.1.5
• Start_time: 2014-06-14_00:00:00; End_time:2014-06-17_00:00:00

Could you please help me understand:

1. What does this "not enough info for a p sfc computation" error mean?
2. Are there specific namelist parameters I should check or modify?
3. Could this be related to my input meteorological data?

Any guidance would be greatly appreciated. Thank you for your time and expertise.

Best regards,
REDOki

 

[Mukesh khadav]

in your namelist in domain section,
change this line
sfcp_to_sfcp = .false.,
with this:
sfcp_to_sfcp = .true.,

then run ./real.exe

 

[REDOki]

in your namelist in domain section,
change this line
sfcp_to_sfcp = .false.,
with this:
sfcp_to_sfcp = .true.,

then run ./real.exe

Thank you for your previous suggestion. After setting sfcp_to_sfcp=.true.,I 've solved this problem! THANKS AGAIN!