diff --git a/.typos.toml b/.typos.toml index db23ab6918..bb457b1b2d 100644 --- a/.typos.toml +++ b/.typos.toml @@ -12,6 +12,7 @@ WRONLY = "WRONLY" nd = "nd" iy = "iy" HPE = "HPE" +alph = "alph" [files] extend-exclude = ["docs/documentation/references*", "tests/", "toolchain/cce_simulation_workgroup_256.sh"] diff --git a/docs/documentation/case.md b/docs/documentation/case.md index 6b38595e0e..e9401e61eb 100644 --- a/docs/documentation/case.md +++ b/docs/documentation/case.md @@ -679,7 +679,7 @@ This parameter enables the use of true `pi_\infty` in bubble dynamics models, wh | `k_x[y,y]` | Real | Magnitude of oscillating acceleration | | `w_x[y,z]` | Real | Frequency of oscillating acceleration | | `p_x[y,z]` | Real | Phase shift of oscillating acceleration | -| `g_x[y,z]` | Real | Magnitude of bacground acceleration | +| `g_x[y,z]` | Real | Magnitude of background acceleration | `k_x[y,z]`, `w_x[y,z]`, `p_x[y,z]`, and `g_x[y,z]` define an oscillating acceleration in the `x[y,z]` direction with the form diff --git a/examples/2D_rayleigh_taylor/README.md b/examples/2D_rayleigh_taylor/README.md index 398f337f2a..1338f6a107 100644 --- a/examples/2D_rayleigh_taylor/README.md +++ b/examples/2D_rayleigh_taylor/README.md @@ -6,4 +6,4 @@ ## Centerline Velocities -![Linear Theory Comparision](linear_theory.jpg) +![Linear Theory Comparison](linear_theory.jpg) diff --git a/examples/3D_rayleigh_taylor/README.md b/examples/3D_rayleigh_taylor/README.md index b3c4615c86..074bd49453 100644 --- a/examples/3D_rayleigh_taylor/README.md +++ b/examples/3D_rayleigh_taylor/README.md @@ -6,4 +6,4 @@ ## Centerline Velocities -![Linear Theory Comparision](linear_theory.jpg) +![Linear Theory Comparison](linear_theory.jpg) diff --git a/src/simulation/m_body_forces.fpp b/src/simulation/m_body_forces.fpp index 063adfd9d9..97d66f6ce6 100644 --- a/src/simulation/m_body_forces.fpp +++ b/src/simulation/m_body_forces.fpp @@ -78,7 +78,7 @@ contains end subroutine s_compute_acceleration - !> This subroutine calculates teh mixture density at each cell + !> This subroutine calculates the mixture density at each cell !! center subroutine s_compute_mixture_density(q_cons_vf)