Changes between Version 512 and Version 513 of doc/app/errmsg

Timestamp:

May 22, 2018 4:29:05 PM (7 years ago)

Author:

Giersch

Comment:

--

doc/app/errmsg

@@ -181 +181 @@
 ||[=#PA0138 PA0138]   ||dissipation_1d = "..." is unknown   ||See parameter [../inipar#dissipation_1d dissipation_1d] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0139 PA0139]   ||'pavement_type = 0 (user_defined) requires setting of pavement_heat_conduct /= 9999999.9 ||In case of a user-defined pavement type, the heat conductivity of the pavement must be given ||
-||[=#PA0140 PA00140]   || invalid soil layer configuration found: dz_soil(k) <= 0.0)  ||By setting zs (the center of the soil layers), the depths of the individual layers is calculated by PALM itself. This errors points towards a misconfiguration because a soil level is set within an already established soil layer. ||
-||[=#PA0141 PA0141]   ||coupling requires PALM to be compiled with cpp-option "-D__parallel"   ||Coupling is only allowed in parallel and not in serial mode. You have to compile PALM with the preprocessor option "-D__parallel". Add this option to the {{{%cpp_options}}} line in your configuration file {{{.palm.config....}}} ||
+||[=#PA0140 PA0140]   || invalid soil layer configuration found (dz_soil_center(k) <= 0.0)  ||By setting zs (the center of the soil layers), the depths of the individual layers is calculated by PALM itself. This errors points towards a misconfiguration because a soil level is set within an already established soil layer. Check [../lsmpar#dz_soil dz_soil]. ||
+||[=#PA0141 PA0141]   ||coupling requires PALM to be compiled with cpp-option "-D_parallel" ||Coupling is only allowed in parallel and not in serial mode. You have to compile PALM with the preprocessor option "-D_parallel". Add this option to the {{{%cpp_options}}} line in your configuration file {{{.palm.config....}}} ||
 ||[=#PA0142 PA0142]   ||absolute temperature < 0.0 at zu(...) = ...   || Within the PALM code (in {{{init_cloud_physics}}}), the hydrostatic pressure profile is calculated for a neutrally stratified temperature profile {{{t(z) = t_surface-g/c_p*z(k)}}}. If the height of the model domain is too large, the absolute temperature will become negative, which is not allowed. This error usually appears when both grid stretching is switched on and too many grid points along z are used. Try to reduce the number of grid points ([../inipar#nz nz]), switch on the grid stretching at larger heights (see [../inipar#dz_stretch_level dz_stretch_level]) or reduce the grid stretching factor ([../inipar#dz_stretch_factor dz_stretch_factor]).  ||
 ||[=#PA0143 PA0143]   ||  k=... j=... i=... ql_c=... part(...)%wf=... delta_r=... ||This error occurs due to a spurious interaction of the production and depletion of supersaturations if the applied time step is too large. Please re-run the simulation with a shorter time step.  ||
-||[=#PA0144 PA0144]   ||  #1 k=... j=... i=... e_s=... e_a=... t_int=... &delta_r=... particle_radius=... ||This error occurs if the droplet radius becomes negative. This might be related to a too long time step or an (artificial?) accumulation of super-droplets in one grid cell.  ||
+||[=#PA0144 PA0144]   ||  #1 k=... j=... i=... e_s=... e_a=... t_int=... delta_r=... particle_radius=... ||This error occurs if the droplet radius becomes negative. This might be related to a too long time step or an (artificial?) accumulation of super-droplets in one grid cell.  ||
 ||[=#PA0145 PA0145]   || illegal value for outflow_source_plane:... || The position of the source plane for the turbulent outflow method is not given or outside the model domain. Assign a value inside the model domain: dx <= [../inipar#outflow_source_plane outflow_source_plane] <= nx*dx ||
-||[=#PA0146 PA0146]   ||unknown splitting mode condition = "..."   || See parameter [../parpar#splitting_mode splitting_mode] for allowed values, and appropriately correct your parameter file.  ||
-||[=#PA0147 PA0147]   ||unknown splitting function splitting_function = "..."   || See parameter [../parpar#splitting_function splitting_function] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0146 PA0146]   ||unknown splitting mode = "..."   || See parameter [../parpar#splitting_mode splitting_mode] for allowed values, and appropriately correct your parameter file.  ||
+||[=#PA0147 PA0147]   ||unknown splitting function = "..."   || See parameter [../parpar#splitting_function splitting_function] for allowed values, and appropriately correct your parameter file.  ||
 ||[=#PA0148 PA0148]   ||particle too fast. n = ...   || Particle has moved further than the length of one PE subdomain within on timestep. This is not allowed, since particles can only be transferred from one subdomain to the neighboring subdomain. Please check if subdomains are too small or velocities are unrealistically high. ||
-||[=#PA0149 PA0149]   ||particle out of range: i=... j=... k=... nxl=... nxr=... nys=... nyn=... nzb=... nzt=...     ||[[span(style=color: #FF0000, Johannes, Fabian)]]  ||
+||[=#PA0149 PA0149]   || ||message number is unused.   ||
 ||[=#PA0150 PA0150]   ||Both dp_external and conserve_volume_flow are .TRUE., but one of them must be .FALSE.   || Simultaneous use of an external pressure gradient forcing ([../inipar#dp_external dp_external] = .TRUE.) and [../inipar#conserve_volume_flow conserve_volume_flow] is not allowed. Please correct your parameter file appropriately. ||
 ||[=#PA0151 PA0151]   ||dp_level_b = ... is out of range   || [../inipar#dp_level_b dp_level_b] is outside of the vertical bounds of the model domain. Please check the prescribed value for [../inipar#dp_level_b dp_level_b] in your parameter file. ||