Ignore:
Timestamp:
Mar 2, 2007 6:32:25 AM (18 years ago)
Author:
raasch
Message:

documentation update for the new svn-based version and for 3.1c, update of .mrun.config.default, -u in mbuild only compiles scripts

File:
1 edited

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  • palm/trunk/DOC/tec/technical_documentation.html

    r5 r40  
    4949      <td nosave=""><b>Current model version:</b></td>
    5050
    51       <td><span style="font-weight: bold;">3.1b</span></td>
     51      <td><span style="font-weight: bold;">3.1c</span></td>
    5252
    5353    </tr>
     
    5757      <td nosave=""><b>Last change of this document</b>:&nbsp;</td>
    5858
    59       <td nosave=""><b>11/02/07</b></td>
     59      <td nosave=""><b>02/03/07</b></td>
    6060
    6161    </tr>
     
    43334333instead of cartesian (x,y) coordinate to check for transfer because
    43344334this failed under very rare conditions, calculation of number of
    4335 particles with same radius as the current particle (cloud droplet code).<br><br>Allocation of <span style="font-family: monospace;">tail_mask</span> and <span style="font-family: monospace;">new_tail_id</span> in case of restart-runs. "__" added in a cpp-directive. (both <span style="font-family: monospace;">init_particles</span>)</td><td style="vertical-align: top;">advec_particles, init_particles</td></tr>
     4335particles with same radius as the current particle (cloud droplet code).<br><br>Allocation of <span style="font-family: monospace;">tail_mask</span> and <span style="font-family: monospace;">new_tail_id</span> in case of restart-runs. "__" added in a cpp-directive. (both <span style="font-family: monospace;">init_particles</span>)</td><td style="vertical-align: top;">advec_particles, init_particles</td></tr><tr><td style="vertical-align: top;">02/03/07</td><td style="vertical-align: top;">SR</td><td style="vertical-align: top;">3.1c</td><td style="vertical-align: top;">N</td><td style="vertical-align: top;">A heatflux can be prescribed at the top with new inipar parameters <span style="font-family: monospace;">top_heatflux</span> and <span style="font-family: monospace;">use_top_fluxes</span>. New 2d-arrays <span style="font-family: monospace;">qswst</span>, <span style="font-family: monospace;">qswst_m</span>, <span style="font-family: monospace;">tswst</span> and <span style="font-family: monospace;">tswst_m</span> are used to store this flux. Use of fluxes are controlled with new index variable <span style="font-family: monospace;">nzt_diff</span>. A Neumann boundary condition for temperature can be applied under these conditions.<br><br>Additionally, a Dirichlet condition for temperature can be used at the top.<br></td><td style="vertical-align: top;">check_parameters,
     4336diffusion_s, flow_statistics, header, init_grid, init_3d_model,
     4337modules, parin, production_e, prognostic_equations, read_var_list,
     4338read_3d_binary, swap_timelevel, write_var_list, write_3d_binary</td></tr><tr><td>&nbsp;</td><td>&nbsp;</td><td>&nbsp;</td><td style="vertical-align: top;">C</td><td style="vertical-align: top;">Prognostic equations for all scalars are now solved up to gridpoint <span style="font-family: monospace;">nzt</span> (formerly <span style="font-family: monospace;">nzt-1</span>). Boundary conditions for scalars at top adjusted respectively (now applied only at <span style="font-family: monospace;">nzt+1</span>).<br><br>The default top boundary condition for temperature has been renamed to <span style="font-style: italic;">'initial_gradient'</span>.<br><br>Calls of <span style="font-family: monospace;">dvrp_output_local</span>, which were commented out for a long time, are now activated for all streams.</td><td style="vertical-align: top;">advec_s_pw,
     4339boundary_conds, calc_precipitation, check_parameters, diffusion_e,
     4340diffusion_s, impact_of_latent_heat, init_dvrp, init_pt_anomaly,
     4341modules, production_e, prognostic_equations, spline_z</td></tr><tr><td>&nbsp;</td><td>&nbsp;</td><td>&nbsp;</td><td style="vertical-align: top;">E</td><td style="vertical-align: top;">Bugfix: 3d-array <span style="font-family: monospace;">p</span> is not a pointer any more.<br><br>Bugfix in <span style="font-family: monospace;">init_particles</span>: <span style="font-family: monospace;">MPI_REAL</span> argument in <span style="font-family: monospace;">MPI_ALLREDUCE</span> replaced by<br><span style="font-family: monospace;">MPI_INTEGER</span> (caused error on NEC only).<br><br>Bugfix:&nbsp; <span style="font-family: monospace;">ddzw</span> now dimensioned <span style="font-family: monospace;">1:nzt"+1".</span></td><td style="vertical-align: top;">diffusion_e, diffusion_s, diffusion_u, diffusion_v, diffusion_w, init_particles, modules</td></tr>
    43364342
    43374343 
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