Dear community,
I am running wrf-chem 3.9.1 version with sfc_urban_physics=1. But it stops at the first running time when dealing with domain2. It shows forrtl: error (78) in rsl.error. However, it ran sucessfully with sfc_urban_physics=0.
I tried some tests. when 4 nodes ,per nodes with 64 CPUs were used, there was no error occurs, just stops after calling photolysis_driver.
When 10 nodes ,per nodes with 64 CPUs were used, one of the rsl.out* file shows the error, and the error is attached. I have no idea what's the actual reason, as the error seems to associated with chemistry. The chemistry initial/boundary conditions were from cam-chem and mozbc. Anthroo. emission and Bio emission were added.
I am also posting here my default namelist. Does anyone have insights about how to solve it? Thanks for your time.
I am running wrf-chem 3.9.1 version with sfc_urban_physics=1. But it stops at the first running time when dealing with domain2. It shows forrtl: error (78) in rsl.error. However, it ran sucessfully with sfc_urban_physics=0.
I tried some tests. when 4 nodes ,per nodes with 64 CPUs were used, there was no error occurs, just stops after calling photolysis_driver.
When 10 nodes ,per nodes with 64 CPUs were used, one of the rsl.out* file shows the error, and the error is attached. I have no idea what's the actual reason, as the error seems to associated with chemistry. The chemistry initial/boundary conditions were from cam-chem and mozbc. Anthroo. emission and Bio emission were added.
I am also posting here my default namelist. Does anyone have insights about how to solve it? Thanks for your time.