Changeset 198 for palm/trunk/DOC

Timestamp:

Sep 17, 2008 8:55:28 AM (16 years ago)

Author:

raasch

Message:

file headers updated for the next release 3.5

File:

• palm/trunk/DOC/tec/technical_documentation.html (modified) (1 diff)

palm/trunk/DOC/tec/technical_documentation.html

@@ -2351 +2351 @@
 prognostic_equations</td></tr><tr><td style="vertical-align: top;">&nbsp;</td><td style="vertical-align: top;">&nbsp;</td><td style="vertical-align: top;">&nbsp;</td><td style="vertical-align: top;">E</td><td style="vertical-align: top;">Bugfix: summation of<span style="font-family: Courier New,Courier,monospace;"> sums_l_l </span>(<span style="font-family: Courier New,Courier,monospace;">diffusivities</span>).<br><br>Several bugfixes in the ocean part: Initial density<span style="font-family: Courier New,Courier,monospace;"> rho </span>is calculated (<span style="font-family: Courier New,Courier,monospace;">init_ocean</span>). Error in initializing<span style="font-family: Courier New,Courier,monospace;"> u_init </span>and<span style="font-family: Courier New,Courier,monospace;"> v_init </span>removed (<span style="font-family: Courier New,Courier,monospace;">check_parameters</span>). Calculation of density flux now starts from<span style="font-family: Courier New,Courier,monospace;"> nzb+1 </span>(<span style="font-family: Courier New,Courier,monospace;">production_e</span>).<br><br>Bugfix: <span style="font-family: Courier New,Courier,monospace;">pleft</span>/<span style="font-family: Courier New,Courier,monospace;">pright</span> changed to <span style="font-family: Courier New,Courier,monospace;">pnorth</span>/<span style="font-family: Courier New,Courier,monospace;">psouth</span> in sendrecv of particle tail numbers along y, small bugfixes in the SGS part (<span style="font-family: Courier New,Courier,monospace;">advec_particles</span>).<br><br>Bugfix:<span style="font-family: Courier New,Courier,monospace;"> model_string </span>needed a default value (<span style="font-family: Courier New,Courier,monospace;">combine_plot_fields</span>).<br><br>Bugfix: wavenumber calculation for even<span style="font-family: Courier New,Courier,monospace;"> nx </span>in routines<span style="font-family: Courier New,Courier,monospace;"> maketri </span>(<span style="font-family: Courier New,Courier,monospace;">poisfft</span>).<br><br>Bugfix: assignment of fluxes at walls.<br><br>Bugfix: absolute value of<span style="font-family: Courier New,Courier,monospace;"> f </span>must be used when calculating the Blackadar mixing length (<span style="font-family: Courier New,Courier,monospace;">init_1d_model</span>).</td><td style="vertical-align: top;">advec_particles,
 check_parameters, combine_plot_fields, diffusion_s, diffusivities,
-init_ocean, init_1d_model, poisfft, production_e</td></tr><tr><td style="vertical-align: top;">16/09/08</td><td style="vertical-align: top;">SR</td><td style="vertical-align: top;">3.5</td><td style="vertical-align: top;">N</td><td style="vertical-align: top;"></td><td style="vertical-align: top;"></td></tr><tr><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td style="vertical-align: top;">C</td><td style="vertical-align: top;"></td><td align="undefined" valign="undefined"></td></tr><tr><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td style="vertical-align: top;">E</td><td style="vertical-align: top;"></td><td style="vertical-align: top;"></td></tr>
+init_ocean, init_1d_model, poisfft, production_e</td></tr><tr><td style="vertical-align: top;">16/09/08</td><td style="vertical-align: top;">SR</td><td style="vertical-align: top;">3.5</td><td style="vertical-align: top;">N</td><td style="vertical-align: top;">The
+turbulence recycling method of Kataoka and Mizuno (2002) has been
+implemented. A precursor run must be used to initialize the main run
+with a quasi-stationary turbulence state (see <span style="font-family: monospace;">initializing_actions</span> = <span style="font-style: italic;">'read_data_for_recycling'</span>).
+The precursor run may have a smaller domain than the main run, which
+helps to spare CPU time. New parameters for steering the recycling
+method are <span style="font-family: monospace;">turbulent_inflow</span>, <span style="font-family: monospace;">recycling_width</span>, <span style="font-family: monospace;">inflow_damping_height</span>, and <span style="font-family: monospace;">inflow_damping_width</span>.<br><br>One
+new feature related with the recycling method is that within a job
+chain, the number of processors or the virtual processor grid is now
+allowed to&nbsp;change. Such a change modifies the domain decomposition
+and requires that the PEs within a restart job have to know from which
+file(s) they have to read their restart data (up to now there has been
+a one to one relation between the restart files and the PEs, i.e.
+processor 4 only reads data from file "_0004"). Informations about the
+subdomain index limits of all restart files are now written by PE0 (to
+file "_0000"). Also, all variables containing global values which do
+not depend on the subdomain are written to file "_0000" only. In a
+restart run, this file is opened by all PEs to read these global values
+and the informations about the subdomain index limits. Depending on
+these index limit information it is decided which restart file(s)
+has/have to be opened in order to read the complete data necessary for
+the current subdomain.<br><br>The plant canopy model has been extended
+to the prognostic equation for&nbsp;the potential temperature
+and&nbsp;passive scalar, as proposed by Watanabe (2004) and Shaw and
+Schumann (1992).<br><br>Particle advection adjusted for ocean runs.<br><br>Grid
+coarsening (multigrid method) is limited to subdomains (i.e. no
+collection of data on PE0 for further coarsening beyond subdomains) if <span style="font-family: monospace;">mg_switch_to_pe0_level</span> = <span style="font-style: italic;">-1</span>.<br><br>User-defined spectra are allowed.<br><br>Output of <span style="font-family: monospace;">q*2</span> profile and <span style="font-family: monospace;">w"u"0</span>, <span style="font-family: monospace;">w"v"0</span>, <span style="font-family: monospace;">w"q"0</span> timeseries are added.<br><br>Argument<span style="font-family: monospace;"> -c </span>introduced to most of the subjob calls, which allows the user to choose his own job catalog by setting the environment variable<span style="font-family: monospace;"> job_catalog </span>in the configuration file (default is <span style="font-family: monospace;">~/job_queue</span>).<br><br>This release contains first adjustments for the SGI-ICE system at HLRN.<br><br><span style="font-weight: bold;">Attention: On the SGI-ICE,&nbsp;runs are still aborted or are hanging for unknown reasons from time to time.</span></td><td style="vertical-align: top;">advec_particles, calc_spectra, check_open, check_parameters, data_output_spectra,
+header, init_3d_model, init_particles, init_pegrid, modules, netcdf, parin, particle_boundary_conds, plant_canopy_model,
+
+prognostic_equations, read_3d_binary, read_var_list, time_integration,
+user_interface, write_3d_binary, write_var_list<br><br><span style="font-weight: bold;">new:</span><br>inflow_turbulence<br></td></tr><tr><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td style="vertical-align: top;">C</td><td style="vertical-align: top;">Allow 100 spectra levels instead of 10 for consistency with define_netcdf_header. (<span style="font-family: monospace;">calc_spectra</span>, <span style="font-family: monospace;">data_output_spectra</span>, <span style="font-family: monospace;">header</span>, <span style="font-family: monospace;">modules</span>, <span style="font-family: monospace;">netcdf</span>)<br><br>Modification
+of the integrated version of the profile function for momentum for
+unstable stratification; more consistent flux definitions. (<span style="font-family: monospace;">wall_fluxes</span>, <span style="font-family: monospace;">production_e</span>)<br><br>Strict grid matching along z is not needed for mg-solver. (<span style="font-family: monospace;">check_parameters</span>)<br><br>Sharp
+lateral edges of the plant canopy introduced. Before, smaller values of
+the leaf area density than those applied in the prognostic equation for
+the vertical velocity were used in the prognostic equations for u and v
+at the boundaries of the plant_canopy. (<span style="font-family: monospace;">init_3d_model</span>)<br><br>-<span style="font-family: monospace;">cross_ts_*</span> (<span style="font-family: monospace;">read_var_list</span>, <span style="font-family: monospace;">write_var_list</span>), -<span style="font-family: monospace;">dopr_time_count</span>, old profil parameters (<span style="font-family: monospace;">cross_...</span>, <span style="font-family: monospace;">dopr_crossindex</span>,&nbsp;<span style="font-family: monospace;">profile_***</span>) removed. (<span style="font-family: monospace;">read_3d_binary</span>, <span style="font-family: monospace;">write_3d_binary</span>)<br><br>Reading/writing of <span style="font-family: monospace;">hom_sum</span>, <span style="font-family: monospace;">volume_flow_area</span>, <span style="font-family: monospace;">volume_flow_initial</span> is moved from <span style="font-family: monospace;">..._3d_binary</span> to <span style="font-family: monospace;">..._var_list</span>, <span style="font-family: monospace;">hom_sum</span> is now allocated in <span style="font-family: monospace;">parin</span> instead of <span style="font-family: monospace;">init_3d_model</span>.<br><br><span style="font-family: monospace;">npex</span>, <span style="font-family: monospace;">npey</span> moved from inipar- to d3par-namelist. (<span style="font-family: monospace;">parin</span>)<br><br><span style="font-family: monospace;">myid_char14</span>
+removed. This was used, since on IBM machines the process rank could be
+changed when the final communicator was defined, in order to save the
+preliminary processor-id for opening the binary output file for
+restarts (unit 14), because otherwise a mismatch occured when reading
+this file in a restart job. This mechanism is not needed any more since
+the subdomain informations are now contained in file _0000. (<span style="font-family: monospace;">parin</span>, <span style="font-family: monospace;">check_open</span>)<br><br>Transpositions for the 2D domain decomposition have been optimized by using <span style="font-family: monospace;">f_inv</span>
+as an automatic array instead of providing the memory by a dummy
+argument. This spares one copy loop per transposition. Order of indices
+in the 3D loops in some of the transpose routines have been rearranged
+for better cache utilization. Both have been suggested by Roland
+Richter (SGI) as part of the HLRN-II benchmark process. (<span style="font-family: monospace;">transpose</span>)<br><br>Workaround for getting information about the coupling mode, because the<span style="font-family: monospace;"> -env </span>Option (mpiexec) is not available on many systems (SGI, lcxt4 at&nbsp; Bergen Center for Computational Science). (<span style="font-family: monospace;">palm</span>, <span style="font-family: monospace;">mrun</span>)<br><br>Format adjustments in order to allow CPU# &gt; 999. (<span style="font-family: monospace;">cpu_statistics</span>)<br><br>Provisional solution for run_control_1d output: add 'CALL check_open( 15 )'. (<span style="font-family: monospace;">init_1d_model</span>)<br><br>Subdomain data are read into temporary arrays <span style="font-family: monospace;">pf_tmp</span> / <span style="font-family: monospace;">pf3d_tmp</span> in order to avoid INTEL compiler warnings about (automatic) creation of temporary arrays. (<span style="font-family: monospace;">combine_plot_fields</span>)<br><br>Time coordinate t=0 stored on netcdf-file only if an output is required for this time for at least one of the profiles.<br><br>Output of spline timeseries <span style="font-family: monospace;">splptx</span> etc. removed. (<span style="font-family: monospace;">flow_statistics</span>)</td><td style="vertical-align: top;">advec_s_ups,
+advec_u_ups, advec_v_ups, advec_w_ups, calc_spectra, check_open,
+check_parameters, cpu_statistics, data_output_profiles,
+data_output_spectra, flow_statistics, header, init_1d_model,
+init_3d_model, modules, netcdf, palm, parin, poisfft, production_e,
+read_3d_binary, read_var_list, transpose, wall_fluxes, write_3d_binary, write_var_list<br></td></tr><tr><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td align="undefined" valign="undefined">&nbsp;</td><td style="vertical-align: top;">E</td><td style="vertical-align: top;">Bugfix:
+modification of the calculation of the vertical turbulent momentum
+fluxes u'w' and v'w'; the first usws that is computed corresponds to
+-u'w'/u* and not as priorily assumed to (-u'w')**0.5, the first vsws
+that is computed corresponds to -v'w'/u* and not as priorily assumed to
+(-v'w')**0.5. Therefore, the intermediate result for usws has to be
+multiplied by -u* instead by itself in order to get u'w'. Accordingly,
+the intermediate result for vsws has to be multiplied by -u* instead by
+itself in order to get v'w'. As u* is calculated for the position of a
+scalar an additional interpolation of u* to the position of u and v,
+respectively, is necessary. As u* is not determined for the ghost
+points on each PE, an additional exchange of information from
+neighbouring PEs is necessary. Tests showed that this
+decreases u* by some 10% and increases TKE and momentum fluxes by some
+10% because friction was underestimated and momentum fluxes were
+wrongly calculated due to the bug. (<span style="font-family: monospace;">prandtl_fluxes</span>, <span style="font-family: monospace;">wall_fluxes</span>)<br><br><span style="font-weight: bold;">Attention:</span> <br><span style="font-weight: bold;">
+The content of the testresult-file (run control output) has changed
+due to the above bugfix.</span><br><br>Bugfix:
+change definition of us_wall from 1D to 2D.&nbsp;<br><br>Bugfix: exponent = 1.0 / ( ny + 1.0 ) in calc_spectra_x. (<span style="font-family: monospace;">calc_spectra</span>)<br><br>Bugfix: calculation of horizontal fluxes at vertical walls. (<span style="font-family: monospace;">diffusion_s</span>)<br><br>Bugfix: zero assignments to tendency arrays in case of restarts. (<span style="font-family: monospace;">init_3d_model</span>)<br><br>Bugfix: wrong grid level used in multigrid solver, routine <span style="font-family: monospace;">restrict</span>. (<span style="font-family: monospace;">poismg</span>)<br><br>Bugfix:
+Construction of vertical profiles when 10 gradients have been specified
+in the parameter list (ug, vg, pt, q, sa, lad). (<span style="font-family: monospace;">check_parameters</span>)<br><br>Bugfix: Determination of the number of vertical levels for which spectra shall be output - 100 replaced by 10. (<span style="font-family: monospace;">netcdf</span>)<br><br>Bugfix:
+Lengths of those characters that are needed for the output of the
+characteristic levels of potential temperature, the geostrophic wind,
+scalar concentration, humidity and leaf area density to the header file
+has been increased. (<span style="font-family: monospace;">header</span>)<br><br>Bugfix: add ')' in <span style="font-family: monospace;">user_read_restart_data</span>.<br><br>The leaf area density is explicitly set to its surface value at k=0. (<span style="font-family: monospace;">check_parameters</span>)<br><br>Introduce<span style="font-family: monospace;"> prefix_chr</span> to ensure unique dvrp_file path.<br><br>small bugfixes for <span style="font-family: monospace;">user_interface</span> sample code (comments):<br>- initialize ustvst with 0.0 as it is now computed only until <span style="font-family: monospace;">nxr</span> and <span style="font-family: monospace;">nyn</span><br>- two ALLOCATE statements moved from <span style="font-family: monospace;">user_read_restart_data</span> back to <span style="font-family: monospace;">user_init</span><br>- remove 'READ (13) u2_av' statement in <span style="font-family: monospace;">user_read_restart_data</span><br><br>Bugfix: remove IF statement in <span style="font-family: monospace;">plant_canopy_model_ij</span>.<br><br>Bugfix: divide sums(k,8) (e) and sums(k,34) (e*) by ngp_2dh_s_inner(k,sr) (like other scalars). (<span style="font-family: monospace;">flow_statistics</span>)<br><br>Bugfix: <span style="font-family: monospace;">dopr_time_count</span>
+was written on the binary file, which caused that NetCDF files newly
+created by restart files (no append of existing files!) contained
+uneccessary time levels. (<span style="font-family: monospace;">read_3d_binary</span>, <span style="font-family: monospace;">write_3d_binary</span>)<br><br>Bugfix: extra '*' removed in user_statistics sample code. (<span style="font-family: monospace;">user_interface</span>)<br><br>Bugfix: a stop command was missing in some cases of the parallel branch. (<span style="font-family: monospace;">local_stop</span>)<br><br>Bugfix in volume flow control for non-cyclic boundary conditions. (<span style="font-family: monospace;">pres</span>)<br><br>Bugfix: misplaced #endif directives. (<span style="font-family: monospace;">combine_plot_fields</span>)<br><br>Data are collected from PE0 in an ordered sequence which seems to avoid hanging of processes on SGI-ICE. (<span style="font-family: monospace;">cpu_statistics</span>)</td><td style="vertical-align: top;">calc_spectra,
+check_parameters, cpu_statistics, diffusion_s, flow_statistics,
+init_3d_model, init_dvrp, local_stop, plant_canopy_model, poismg,
+prandtl_fluxes, pres, read_3d_binary, user_interface, wall_fluxes,
+write_3d_binary<br></td></tr>
 </tbody>
 </table>&nbsp;<b><blink>Attention:</blink></b>