Fix bugs in the bug fixes.

Author: ktbolt

documentation/svfsiplus/solver-input-file/linear_solver_parameters/readme.md

@@ -54,10 +54,10 @@ The value of <i>linear_solver_type</i> can be
 </div>
 
 <!-- --------------------------------- -->
-<!-- ----- Liner solver parameters --- -->
+<!-- ---- Linear solver parameters --- -->
 <!-- --------------------------------- -->
 
-<h4 id="liner_solver_parameters"> Liner Solver Parameters </h4>
+<h4 id="liner_solver_parameters"> Linear Solver Parameters </h4>
 <div class="bc_param_div">
 <strong>&lt;Max_iterations&gt;</strong> <i>integer</i> [5]  <nobr>
 <strong>&lt;/Max_iterations&gt;</strong>

documentation/svfsiplus/user-guide/fluid_solid_interaction/introduction/readme.md

@@ -9,4 +9,4 @@ Cardiovascular applications that involve significant deformation are difficult t
 
 One way to computationally model situations like these is to use a fluid-structure interaction (FSI) solver. In FSI, separate domains are defined for the fluid part and solid parts of the computational geometry. The respective equations governing fluid flow (typically Navier-Stokes) are solved in the fluid domain, while the equations governing solid mechanics are solved in the solid domain. The two domains then interact through their *interface* where the solution variables (displacements, velocities, pressures, stresses) are required to match. This interface acts as a coupled boundary condition for both domains, as the solution of one domain will affect the solution in the other, and vice-versa.
 
-**svFSIplus** utilizes Arbitrary Lagrangian-Eularian (ALE) method to perform FSI. As the name implies, this method is a combination of the Eularian and Lagrangian descriptions of motion that is particularly well suited for FSI problems. In the Eularian description, the computational mesh stays fixed and the motion is characterized as velocities flowing past the grid nodes. The Eularian description is typical for most fluid dynamics problems without FSI. While in the Lagrangian description, the mesh nodes move exactly with the motion of the fluid or solid and thus are often characterized as *moving domain* problems. Lagrangian problems are also often described in terms of the *reference* configuration (the initial computational geometry before any motion) and the *current* configuration (the current state of the geometry and mesh nodes). ALE combines these descriptions into a formulation that is convenient for describing FSI problems, where the mesh motion does not exactly match with the fluid motion, but instead a *mesh velocity* term is added to the convective term in the Navier-Stokes equations. More information can be found in the literature.
+**svFSIplus** utilizes Arbitrary Lagrangian-Eulerian (ALE) method to perform FSI. As the name implies, this method is a combination of the Eulerian and Lagrangian descriptions of motion that is particularly well suited for FSI problems. In the Eulerian description, the computational mesh stays fixed and the motion is characterized as velocities flowing past the grid nodes. The Eulerian description is typical for most fluid dynamics problems without FSI. While in the Lagrangian description, the mesh nodes move exactly with the motion of the fluid or solid and thus are often characterized as *moving domain* problems. Lagrangian problems are also often described in terms of the *reference* configuration (the initial computational geometry before any motion) and the *current* configuration (the current state of the geometry and mesh nodes). ALE combines these descriptions into a formulation that is convenient for describing FSI problems, where the mesh motion does not exactly match with the fluid motion, but instead a *mesh velocity* term is added to the convective term in the Navier-Stokes equations. More information can be found in the literature.

documentation/svfsiplus/user-guide/fluid_solid_interaction/setting_up_simulation/readme.md

@@ -51,4 +51,4 @@ The “Simulation Parameters” panel allows specification of general parameters
 
 Finally, on the “Run Simulation” panel, click “Create Input File” to create the necessary files to run your simulation. If you wish to run with more than one processor, increase the slider accordingly. Finally, click “Run” to run your simulation.
 
-svFSIplus will create a directory called n-procs, where n is the number of MPI tasks for the simulation. This directory will contain .vtu files that with values of all requested fields, as well as a log file called history.dat and averages of various quantities over time.
+svFSIplus will create a directory called n-procs, where n is the number of MPI tasks for the simulation. This directory will contain .vtu files containing simulation results for all of the requested quantities, a history.dat file and averages of various quantities over time.