Changes between Version 275 and Version 276 of doc/app/parlist

Timestamp:

Apr 30, 2020 12:16:26 PM (5 years ago)

Author:

raasch

Comment:

--

doc/app/parlist

@@ -71 +71 @@
 || [../salsa_parameters#bc_aer_s bc_aer_s] || salsa || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || The south boundary condition of the aerosol (and gas) concentrations. 
 || [../salsa_parameters#bc_aer_t bc_aer_t] || salsa || C*20 || 'neumann' || The top boundary condition of the aerosol (and gas) concentrations. 
-|| [../chempar#bc_cs_b bc_cs_b] [=#b] || chem || C*20 || 'dirichlet' || Bottom boundary condition of the chemical species (cs) concentration. 
-|| [../chempar#bc_cs_t bc_cs_t] || chem || C*20 || 'initial_gradient' || Top boundary condition of the scalar concentration.  
+|| [../chempar#bc_cs_b bc_cs_b] [=#b] || chem || C*20 || 'dirichlet' || Bottom boundary condition of the chemical species (cs) concentration. ||
+|| [../chempar#bc_cs_l bc_cs_l] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Left boundary condition of the chemical species (cs) concentration.  ||
+|| [../chempar#bc_cs_n bc_cs_n] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || North boundary condition of the chemical species (cs) concentration.  ||
+|| [../chempar#bc_cs_r bc_cs_r] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Right boundary condition of the chemical species (cs) concentration.  ||
+|| [../chempar#bc_cs_s bc_cs_s] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || South boundary condition of the chemical species (cs) concentration.  ||
+|| [../chempar#bc_cs_t bc_cs_t] || chem || C*20 || 'initial_gradient' || Top boundary condition of the chemical species (cs) concentration.  ||
 || [../initialization_parameters#bc_e_b bc_e_b] || ini || C*20 || 'neumann' || Bottom boundary condition of the TKE. 
 || [../initialization_parameters#bc_lr bc_lr] || ini || C*20 || 'cyclic' || Boundary condition along x (for all quantities). 
@@ -167 +171 @@
 || [../chempar#daytype_mdh daytype_mdh] || chem || C*80 ||  || Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module.
 || [../agtpar#deallocate_memory_mas deallocate_memory_mas] || agt || L ||.T.|| Parameter to enable deallocation of unused memory.
-|| [../chempar#decycle_chem_lr decycle_chem_lr] || chem || L || .FALSE. || Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. 
-|| [../chempar#decycle_method decycle_method] || chem || C*20(4) ||'dirichlet'|| Decycling method at horizontal boundaries.
 || [../parpar#density_ratio density_ratio] || lpm || R(10) || 0.0, 9*9999999.9 || Ratio of the density of the fluid and the density of the particles. 
 || [../salsa_parameters#depo_pcm_par depo_pcm_par] || salsa || C(20) || 'zhang2001'  || The method to solve the aerosol size specific dry deposition velocity (in m s^-1^).