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Error encountered during running anthro_emmision.

S

SUBHADARSI NAYAK

New member
Dear all,
I am SUBHADARSI NAYAK from IIT madras, India. I was trying to run anthro_emis for my anthro emission files. unfortunately I found the following error.
could you please help me to solve this issue.

I have type the command line as
./anthro_emis < MOZART-MOSAIC.inp

and the error is as follows

main_bc_wrfchem: failed to read namelist; error = 5010



Thanking you in advance,
Subhadarsi Nayak
 
Hi, I have the same problem as you and I want to know if you have solved it.
If it is solved, can you tell me the solution.
Thank you
 
jordanschnell said:
HI @SUBHADARSI NAYAK and @Hiromu, Something is wrong with your namelist - please attach so it can be diagnosed. Thanks.
Click to expand...
Hello jordanschnell,

I checked the anthro_emis.f90 file and I think the error comes from the line below:
read(*,nml=control,iostat=istat)
if( istat /= 0 ) then
write(*,*) 'main_bc_wrfchem: failed to read namelist; error = ',istat
stop
end if

Note that I am using EDGAR v5.0 Global Air Pollutant Emissions speciated for the MOZART chemical mechanism created by Caterina Mogno.

What's the solution, please?
 
jordanschnell said:
Hi, I don't know what the issue is, but at least one of your namelist lines are not entered correctly. For NCAR tools, please post your question here: wrf-chem - Google Groups

Jordan
Click to expand...
Hello Jordan,

Regarding the emissions you used (24 hr daily), how did you generate it with anthro_emiss, please? I encountered error in generating 24hrs daily emission files from EDGAR v5.0 emissions inventory speciated for the MOZART chemical mechanism emissions using anthro_emiss utility. It only generates 2 12hrs files (by serial_output =false). Kindly put me through. Below is part of my namelist:
sub_categories = 'TOTAL'
serial_output = .true.
start_output_time = '2016-01-01_00:00:00'
stop_output_time = '2016-01-31_00:00:00'
output_interval = 86400,
data_yrs_offset = 1
emissions_zdim_stag = 1,

Thanks and regards
 
Last edited:
Catalyst26 said:
Thanks for your response. I have resolved it. However, I couldn't generate daily emissions files. Any fix for this, please?
Click to expand...
Hi Catalyst26

I am also getting the same error as yours:

main_bc_wrfchem: failed to read namelist; error = 64

Could you please share how you solved it. I am attaching my namelist.

Looking forward to any kind of help.

Thank you
 

Attachments

  • edgarv5_MOZART_MOSAIC.txt
    2.8 KB · Views: 16
SUBHADARSI NAYAK said:
Dear all,
I am SUBHADARSI NAYAK from IIT madras, India. I was trying to run anthro_emis for my anthro emission files. unfortunately I found the following error.
could you please help me to solve this issue.

I have type the command line as
./anthro_emis < MOZART-MOSAIC.inp

and the error is as follows

main_bc_wrfchem: failed to read namelist; error = 5010



Thanking you in advance,
Subhadarsi Nayak
Click to expand...
Hello Subhadarsi

Could you solve the problem? Can you share the solution with me?

Thank you in advance.
 
Dear all,
I am facing a similar error while running anthro_emis.
However, my error is as follows,

main_bc_wrfchem: failed to read namelist; error = -1

I am attaching my input and output files. Kindly help me solve this issue.

Thank you in advance!
 

Attachments

  • anthro_out.log
    20.1 KB · Views: 5
  • Anthro_input.txt
    1.1 KB · Views: 11
i was able to solve the error. The mistake I was doing was I did not used quotation marks for NO in
emis_map = 'CO->CO','NO2->0.2*NOx','SO2->SO2', 'PM_25(a)->PM2.5', 'NO->0.8*NOx'
It is possible that there is some mistake in your anthro_emis namelist too thats why you are getting the error try to look for it .


Prakriti
M.Tech RS & GIS
IIRS-ISRO
 
Anie_Lal said:
Hi Catalyst26

I am also getting the same error as yours:

main_bc_wrfchem: failed to read namelist; error = 64

Could you please share how you solved it. I am attaching my namelist.

Looking forward to any kind of help.

Thank you
Click to expand...
Hi Anie_Lai,

I noticed you’ve worked with the ANTHRO program for generating emissions from the EDGAR dataset. I’m currently working on something similar and I’ve run into a challenge with unit conversion. The EDGAR dataset uses ton/month for emissions, but ANTHRO requires kg/m²/s.

I was wondering if you could share how you handled this conversion? Your insights would be incredibly helpful!

Thank you so much for your time. I really appreciate any guidance you can offer.

Best regards,
Liang bo
 
vrinda-anand said:
Dear all,
I am facing a similar error while running anthro_emis.
However, my error is as follows,

main_bc_wrfchem: failed to read namelist; error = -1

I am attaching my input and output files. Kindly help me solve this issue.

Thank you in advance!
Click to expand...
Hi vrinda-anand,

I noticed you’ve worked with the ANTHRO program for generating emissions from the EDGAR dataset. I’m currently working on something similar and I’ve run into a challenge with unit conversion. The EDGAR dataset uses ton/month for emissions, but ANTHRO requires kg/m²/s.

I was wondering if you could share how you handled this conversion? Your insights would be incredibly helpful!

Thank you so much for your time. I really appreciate any guidance you can offer.

Best regards,
Liang bo
 
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