Index: palm/trunk/DOC/tec/technical_documentation.html
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--- palm/trunk/DOC/tec/technical_documentation.html	(revision 5)
+++ palm/trunk/DOC/tec/technical_documentation.html	(revision 40)
@@ -49,5 +49,5 @@
       <td nosave=""><b>Current model version:</b></td>
 
-      <td><span style="font-weight: bold;">3.1b</span></td>
+      <td><span style="font-weight: bold;">3.1c</span></td>
 
     </tr>
@@ -57,5 +57,5 @@
       <td nosave=""><b>Last change of this document</b>:&nbsp;</td>
 
-      <td nosave=""><b>11/02/07</b></td>
+      <td nosave=""><b>02/03/07</b></td>
 
     </tr>
@@ -4333,5 +4333,11 @@
 instead of cartesian (x,y) coordinate to check for transfer because
 this failed under very rare conditions, calculation of number of
-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>
+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><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,
+diffusion_s, flow_statistics, header, init_grid, init_3d_model,
+modules, parin, production_e, prognostic_equations, read_var_list,
+read_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,
+boundary_conds, calc_precipitation, check_parameters, diffusion_e,
+diffusion_s, impact_of_latent_heat, init_dvrp, init_pt_anomaly,
+modules, 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>
 
   
