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errmsg

Timestamp:: Apr 6, 2016 1:53:08 PM (9 years ago)
Author:: raasch
Comment:: --

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doc/app/errmsg

-                      v228
+                      v229
 ||[=#PA0186 PA0186]   ||no spectra data available   ||  ||
 ||[=#PA0187 PA0187]   ||fft method "system-specific" currently does not work on NEC   ||Usage of system-specific fft has been switched on with parameter [../inipar#fft_method fft_method], but the relevant part of the PALM code where the NEC-fft-library calls (e.g. DZFFT or DZFFTM) are used contains bugs which still require to be solved. You may submit a [/newticket trouble ticket] and ask for help. ||
 ||[=#PA0188 PA0188]   ||no system-specific fft-call available  || Siggi ||
 ||[=#PA0189 PA0189]   ||fft method "..." not available   || Siggi ||
+||[=#PA0188 PA0188]   ||no system-specific fft-call available  ||You have set [../inipar#fft_method fft_method] = ''system-specific'' (this is the default, so you may have not explicitly set it). In this case you additionally have to set the cpp-preprocessor switches {{{-D__ibm}}}, {{{-D__nec}}}, or {{{-D__cuda_fft}}} to specify the fft-library that you like to use. Calls to IBM/NEC-libraries and the CUDA-fft-library are the only one implemented so far in the PALM code. Probably you forgot to set such a switch. Set the switch and do not forget to recompile the code. ||
+||[=#PA0189 PA0189]   ||fft method "..." not available   ||See [../inipar#fft_method fft_method] for the availabe methods that are implemented in PALM and modify the inipar-parameter {{{fft_method}}} in your NAMELIST file appropriately.||
 ||[=#PA0190 PA0190]   ||flow_statistics is called two times within one timestep   ||  ||
 ||[=#PA0191 PA0191]   ||unknown action(s): ...   ||  ||
 …
 ||[=#PA0236 PA0236]   ||grid coarsening on subdomain level cannot be performed  || The multigrid pressure solver halfs the number of grid points in each direction to get coarser grid levels. This is done for the subdomains on each PE until one of the directions cannot be divided by 2 without rest. If this is the case, the coarsest grid level of each subdomain are gathered on each PE for further coarsening. Before gathering, the coarsening must be done for the subdomain at least one time. You get this error messages for example with the following combination: \\ [../inipar#nx  nx ] = 60, [../inipar#ny  ny ] = 60, [../inipar#nz  nz ] = 60, \\ [../d3par#npex  npex ] = 4, [../d3par#npey  npey ] = 2. \\ With this combination, the subdomain on each PE has the size: \\ nx = 15, ny = 30, nz = 60. \\ The number of grid points in the x-direction of the subdomain cannot be divided by 2 and no coarsening is possible for the subdomains in this example. \\\\ To avoid this error ensure that the number of grid points in each direction can be divided by 2 without rest on the subdomain of an PE at least one time. Therefor vary the number of grid points for the direction which does not fit by changing [../inipar#nx  nx ], [../inipar#ny  ny ] or [../inipar#nz  nz ] or adjust the number of processors by modifying the parameters [../d3par#npex  npex ] or [../d3par#npey  npey ] in order to get other subdomain sizes. \\ In the example given above, you can avoid the error by changing nx or npex. For example setting [../inipar#nx  nx ] = 64 leads to a subdomain of \\ nx = 16, ny = 30, nz = 60. \\ All numbers are now divisible by 2 without rest and the first coarser grid on the subdomain is then: \\ nx = 8, ny = 15, nz = 30. ||
 ||[=#PA0237 PA0237]   ||multigrid gather/scatter impossible in non parallel mode   || Siggi ||
 ||[=#PA0238 PA0238]   ||more than 10 multigrid levels   || Siggi ||
+||[=#PA0238 PA0238]   ||more than 10 multigrid levels   ||You have selected the multigrid Poisson-solver ([../inipar#psolver psolver] = ''"multigrid"'') and a numerical grid which allows for more than 10 coarsening levels. This may happen for very large grids where the grid point numbers along x,y,z are given by 2^n^ with n>10. The smallest grid which may cause this error would have 2048^3^ points. However, depending on the chosen domain decomposition, much larger grids might be possible. Choose a different number of grid points to circumvent this problem. ||
 ||[=#PA0239 PA0239]   ||The value for "topography_grid_convention" is not set. Its default value is only valid for "topography" = "single_building", "single_street_canyon" or "read_from_file" Choose "cell_edge" or "cell_center".   ||  ||
 ||[=#PA0240 PA0240]   ||The value for "topography_grid_convention" is not recognized. Choose "cell_edge" or "cell_center".   ||  ||
 …
 ||[=#PA0420 PA0420]   ||unknown collision algorithm: collision_algorithm = ... || The only allowed collision algorithms are 'all_or_nothing' and 'average_impact'. Make sure the spelling is correct. ||
 ||[=#PA0421 PA0421]   ||recycling_yshift = .T. requires more than one processor in y direction|| The distance of the y-shift is calculated by INT( npey / 2 ). With only one processor in y direction, no y-shift is possible. ||
-||[=#PA0422 PA0422]   ||data_output_pr = ... is not available for cloud_scheme = saturation_adjust || If the output is not necessary, delete the variable from the namelist. If it is necessary, use cloud_scheme = kessler or  seifert_beheng. ||
-||[=#PA0423 PA0423]   ||output of "..." is not available for cloud_scheme = saturation_adjust || If the output is not necessary, delete the variable from the namelist. If it is necessary, use cloud_scheme = kessler or  seifert_beheng. ||
 ||[=#UI0001 UI0001]   ||unknown location "..."   ||The location has to be either 'time_int' or 'nudging'.  ||
 ||[=#UI0002 UI0002]   ||location "..." is not allowed to be called with parameters "i" and "j"   ||  ||
 …
 ||[=#UI0008 UI0008]   ||unknown canopy_mode "..."   ||  ||
 ||[=#UI0009 UI0009]   ||the number of user-defined profiles given in data_output_pr (...) does not match the one found in the restart file (...)   ||  ||
 ||[=#UI0010 UI0010]   ||Spectra of ... can not be calculated   ||  ||
+||[=#UI0010 UI0010]   ||Spectra of ... can not be calculate   ||  ||
 ||[=#UI0011 UI0011]   ||Spectra of ... are not defined   ||  ||
 ||[=#UI0012 UI0012]   ||unknown variable named "..." found in data from prior run on PE   ||  ||