Changes between Version 694 and Version 695 of doc/app/errmsg

Timestamp:

May 6, 2020 10:36:27 AM (5 years ago)

Author:

schwenkel

Comment:

--

doc/app/errmsg

@@ -913 +913 @@
 ||[=#PA0717 PA0717]  || output of pcm_heatrate requires setting of parameter cthf /= 0.0 || In case no radiation model with radiation interactions is switched on, the canopy-top heat flux must be given explicitly, else it will be parametrized using the radiation. ||
 ||[=#PA0718 PA0718]  || boundary conditions bc_cs_n and bc_cs_s must both be cyclic or non-cyclic. || See parameter descriptions under [wiki:doc/app/chemistry_parameters#bc_cs_n bc_cs_n] and [wiki:doc/app/chemistry_parameters#bc_cs_s bc_cs_s], and appropriately correct your parameter file. ||
+||[=#PA0719 PA0719]  || ql must be larger than zero. || values smaller than zero can occur if the time-stpe is not appropiate.  ||
 ||[=#UI0001 UI0001]   ||unknown location "..."   ||The location of the CALL of user_actions has to be one of 'before_timestep', 'after_integration', 'after_timestep', 'u_tendency' 'v_tendency', 'w_tendency', 'pt_tendency', 'sa_tendency', 'e_tendency', 'q_tendency', 's_tendency'. The location of the CALL of user_actions_ij has to be one of 'u_tendency' 'v_tendency', 'w_tendency', 'pt_tendency', 'sa_tendency', 'e_tendency', 'q_tendency', 's_tendency'.   ||
 ||[=#UI0002 UI0002]   ||location "..." is not allowed to be called with parameters "i" and "j"   || The location of the CALL of user_actions_ij must not be 'before_timestep', 'after_integration', 'after_timestep' ||