Hello Everyone,
With respect to the issue I posted in FABM (#110 (comment)), I was able to resolve the issue by editing the ROMS files, as suggested by @jornbr. Now the model is running fine, but I am having some issues with the iron interior state variables. At the first time step itself, the maximum and minimum of variables fer_fe, pom_fe and gom_fe are becoming 0 and 10^20. And by the 17th time step, they are becoming -10^20 and 10^20. Also, by the 49th time step, the variables phy_fe and dia_fe are also following the same values.
All other variables are working fine. I want to know why fe variables are behaving so?
When I check the output files, the fe variables are becoming NaNs everywhere.
Regards,
Suhail
Hello Everyone,
With respect to the issue I posted in FABM (#110 (comment)), I was able to resolve the issue by editing the ROMS files, as suggested by @jornbr. Now the model is running fine, but I am having some issues with the iron interior state variables. At the first time step itself, the maximum and minimum of variables fer_fe, pom_fe and gom_fe are becoming 0 and 10^20. And by the 17th time step, they are becoming -10^20 and 10^20. Also, by the 49th time step, the variables phy_fe and dia_fe are also following the same values.
All other variables are working fine. I want to know why fe variables are behaving so?
When I check the output files, the fe variables are becoming NaNs everywhere.
Regards,
Suhail