Forced exit from Rosenbrock Solver ...

[allen6510w]

Hi all,

I recently compiled WRFV4.5.1 and have successfully run a two-domain simulation without chemistry. However, when I attempt to run with chemistry I am getting the following error message countless times.

Forced exit from Rosenbrock due to the following error:
Step size too small
T= 0.0000000000000000 and H= 0.0000000000000000

With version 4.4, I was able to do a one domain simulation with chemistry, although my attempts at two-domain simulations usually failed.

With version 4.5.1, I have tried running with one domain, chem_in_opt = 0, an old IC, and with chem_opt = 111 as opposed to 112; however, I keep getting the same error messages.

Any suggestions as to how to proceed?

Thanks,

Dale

 

[sstikle]

Hi Dale,
Have you resolve this issue?. If yes can you please tell the solution? I am facing same problem with chem opt 112 for domain 2.

Best regards,
Suvarna

 

[allen6510w]

Hi Suvarna, Not yet, currently I am trying to re-compile using the Intel compilers. I'll post an update if I have any success. Were you successful for a one-domain simulation?

Dale

 

[sstikle]

Hi Dale,
Thanks for reply. Yes it is working for domain 1.
Best regards,
Suvarna

 

[William.Hatheway]

Hi Suvarna, Not yet, currently I am trying to re-compile using the Intel compilers. I'll post an update if I have any success. Were you successful for a one-domain simulation?

Dale

Be careful with Intel compilers the classic Intel icc has been taken down from Intel.

 

[musaidpp]

Hi all,
any update on how to resolve this error? I am facing same error with WRFV4.4.2. Please find my namelist, rsl.out and rsl.error log files attached.
This error does not stop the process.
Also, These error lines are shown in rsl.out files and not in rsl.error file.

 

[prakriti3896]

Turn on the phot_opt option for all the domains . Maybe it will work , it worked for me while using with chem_opt = 301.