Reformat table that didn't automatically format for markdown

docs/manual/manual.md

@@ -3598,9 +3598,9 @@ The following chapter is organized by parameter namespaces. Tables in each names
 
 
 
-| Name (type) | Default | Allowed | Description |
-|-------------|---------|---------|-------------|
 | Name (type) | Default if not given | Allowed  Values | Description |
+|-------------|----------------------|-----------------|-------------|
+|             |                      |                 |             |
 
 which lists the possible parameter names, allowed values, and brief descriptions.
 More detailed descriptions of particular parameter values are found in the documentation in previous chapters.
@@ -3655,8 +3655,6 @@ The allowed parameter types are:
 | group\_connections (int) | No default | Positive int | For cascase ir dragonfly, the number of intergroup connections on each switch in a Dragonfly group |
 | redundant (vector of int) | vector of 1's | Positive ints | For Cartesian topologies (hypercube, cascadem, dragonfly, torus) this specifies a bandwidth (redundancy) multiplier for network links in each dimension. |
 
-\vspace*{-5cm}
-
 ### Section 8.3: Namespace "node"<a name="sec_nodeParams"></a>
 
 
@@ -3780,7 +3778,6 @@ All other parameters can be filled in from `node.nic.injection`.
 | credits (byte length) | No default |  | The number of initial credits for the component. Corresponds to an input buffer on another component. In many cases, SST/macro can compute this from other parameters and fill in the value. In some cases, it will be required. |
 
 
-
 #### 8.5.3: Namespace ``switch.link"<a name="subsec_switch_link_Params"></a>
 
 
@@ -3794,69 +3791,39 @@ All other parameters can be filled in from `node.nic.injection`.
 
 
 
-
 ### Section 8.6: Namespace "appN"<a name="sec_appN_Params"></a>
 
 
 This is a series of namespaces `app1`, `app2`, and so on for each of the launched applications. These should be contained within the `node` namespace.
 
-\openLongTable
-\hline
-name (string) & No default & parsedumpi, cxx\_full\_main, cxx\_empty\_main & The name of the application to launch. Very few applications are built-in. Registration of external apps is shown starting in Section [3.5](#sec_tutorial_basicmpi). \\
-\hline
-size (int) & No default & Positive int & The number of procs (MPI ranks) to launch. If launch\_cmd given, this parameter is not required. \\
-\hline
-start (int) & 0 & & The time at which a launch request for the application will be made \\
-\hline
-concentration (int) & 1 & Positive int & The number of procs (MPI ranks) per compute node \\
-\hline
-core\_affinities (vector of int) & Empty & & \\
-\hline
-launch\_cmd (string) & No default & Valid aprun or srun & This uses a launch command as would be found with ALPS or SLURM launchers on real systems, e.g. aprun -n 4 -N 1 \\
-\hline
-indexing (string) & block & block, random, cart, node\_id, coordinate & The indexing scheme for assign proc ID (MPI rank number) to compute nodes \\
-\hline
-node\_id\_mapper\_file (filepath) & No default & & If using Node ID indexing, the file containing the node ID index list \\
-\hline 
-random\_indexer\_seed (long) & System time & & The seed to use for a random allocation. If not specified, system time is used. \\
-\hline
-allocation (string) & first\_available & first\_available, random, cart, node\_id, coordinate & The scheme to use for allocating compute nodes to a given job. \\
-\hline
-random\_allocation\_seed (long) & System time & & For random allocation policy. If unspecified, system time is used as the seed.  \\
-\hline
-node\_id\_allocation\_file (filepath) & No default & & If using Node ID allocation, the file containing the list of node IDs to allocate for the job \\
-\hline
-dumpi\_metaname (filepath) & No default & & If running DUMPI trace, the location of the metafile for configuring trace replay \\ 
-\hline
-coordinate\_file (filepath) & No default & & If running using coordinate allocation or indexing, the path to the file containing the node coordinates of each proc (MPI rank) \\ 
-\hline
-cart\_sizes (vector of int) & No default & & Launch a contiguous block of nodes in a Cartesian topology. This gives the size of each dimension in the block. \\
-\hline 
-cart\_offsets (vector of int) & No default & & Launch a contiguous block nodes in a Cartesian topology. This gives the offset in each dimension where the block begins. \\
-\hline
-parsedumpi\_timescale (double) & 1.0 & Positive float & If running DUMPI traces, scale compute times by the given value. Values less than 1.0 speed up computation. Values greater than 1.0 slow down computation. \\
-\hline
-parsedumpi\_terminate\_percent (int) & 100 & 1-100 & Percent of trace. Can be used to terminate large traces early \\
-\hline
-host\_compute\_timer (bool) & False & & Use the compute time on the host to estimate compute delays \\
-\hline
-otf2\_metafile (string) & No default & string & The root file of an OTF2 trace. \\
-\hline
-otf2\_timescale (double) & 1.0 & Positive float & If running OTF2 traces, scale compute times by the given value. Values less than 1.0 speed up computation. Values greater than 1.0 slow down computation. \\
-\hline
-otf2\_print\_mpi\_calls (bool) & false & & Print MPI calls found in the OTF2 trace
-\\
-\hline
-otf2\_print\_trace\_events (bool) & false & & Debugging flag that printsindividual trace events (which includes details such as when an MPI call begins, ends, and when a collective begins and ends
-\\
-\hline
-otf2\_print\_time\_deltas (bool) & false & & Debugging flag that prints compute delays injected by the simulator
-\\
-\hline
-otf2\_warn\_unknown\_callback (bool) & false & & Debugging flag the prints unknown callbacks
-\\
-\hline
-\end{tabularx}
+
+| Name (type) | Default | Allowed | Description |
+|-------------|---------|---------|-------------|
+| name (string) | No default | parsedumpi, cxx\_full\_main, cxx\_empty\_main | The name of the application to launch. Very few applications are built-in. Registration of external apps is shown starting in Section [3.5](#sec_tutorial_basicmpi). |
+| size (int) | No default | Positive int | The number of procs (MPI ranks) to launch. If launch\_cmd given, this parameter is not required. |
+| start (int) | 0 | | The time at which a launch request for the application will be made |
+| concentration (int) | 1 | Positive int | The number of procs (MPI ranks) per compute node |
+| core\_affinities (vector of int) | Empty | | |
+| launch\_cmd (string) | No default | Valid aprun or srun | This uses a launch command as would be found with ALPS or SLURM launchers on real systems, e.g. aprun -n 4 -N 1 |
+| indexing (string) | block | block, random, cart, node\_id, coordinate | The indexing scheme for assign proc ID (MPI rank number) to compute nodes |
+| node\_id\_mapper\_file (filepath) | No default | | If using Node ID indexing, the file containing the node ID index list |
+| random\_indexer\_seed (long) | System time | | The seed to use for a random allocation. If not specified, system time is used. |
+| allocation (string) | first\_available | first\_available, random, cart, node\_id, coordinate | The scheme to use for allocating compute nodes to a given job. |
+| random\_allocation\_seed (long) | System time | | For random allocation policy. If unspecified, system time is used as the seed.  |
+| node\_id\_allocation\_file (filepath) | No default | | If using Node ID allocation, the file containing the list of node IDs to allocate for the job |
+| dumpi\_metaname (filepath) | No default | | If running DUMPI trace, the location of the metafile for configuring trace replay |
+| coordinate\_file (filepath) | No default | | If running using coordinate allocation or indexing, the path to the file containing the node coordinates of each proc (MPI rank) |
+| cart\_sizes (vector of int) | No default | | Launch a contiguous block of nodes in a Cartesian topology. This gives the size of each dimension in the block. |
+| cart\_offsets (vector of int) | No default | | Launch a contiguous block nodes in a Cartesian topology. This gives the offset in each dimension where the block begins. |
+| parsedumpi\_timescale (double) | 1.0 | Positive float | If running DUMPI traces, scale compute times by the given value. Values less than 1.0 speed up computation. Values greater than 1.0 slow down computation. |
+| parsedumpi\_terminate\_percent (int) | 100 | 1-100 | Percent of trace. Can be used to terminate large traces early |
+| host\_compute\_timer (bool) | False | | Use the compute time on the host to estimate compute delays |
+| otf2\_metafile (string) | No default | string | The root file of an OTF2 trace. |
+| otf2\_timescale (double) | 1.0 | Positive float | If running OTF2 traces, scale compute times by the given value. Values less than 1.0 speed up computation. Values greater than 1.0 slow down computation. |
+| otf2\_print\_mpi\_calls (bool) | false | | Print MPI calls found in the OTF2 trace |
+| otf2\_print\_trace\_events (bool) | false | | Debugging flag that printsindividual trace events (which includes details such as when an MPI call begins, ends, and when a collective begins and ends |
+| otf2\_print\_time\_deltas (bool) | false | | Debugging flag that prints compute delays injected by the simulator |
+| otf2\_warn\_unknown\_callback (bool) | false | | Debugging flag the prints unknown callbacks |