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Step size too smaill error

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N

neel14

Member
Hi,
I am getting a an error: Forced exit from rosenbrock solver: step size too small.
I have tried changing the chemdt and also tried compiling with o1 optimization as suggested in https://forum.mmm.ucar.edu/phpBB3/viewtopic.php?f=83&t=502&p=1594&hilit=forced+exit#p1594 , but none of it worked. I am attaching my namelist. Kindly help.

Regards,
Neeldip
 

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