fix typos in docstrings

Author: ytdHuang

docs/src/users_guide/time_evolution/solution.md

@@ -84,7 +84,7 @@ State vectors, or density matrices, are accessed in a similar manner:
 sol.states
 ```
 
-Here, the solution contains only one (final) state. Because the `states` will be saved depend on the keyword argument `saveat` in `kwargs`. If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). One can also specify `e_ops` and `saveat` separately.
+Here, the solution contains only one (final) state. Because the `states` will be saved depend on the keyword argument `saveat` in `kwargs`. If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). One can also specify `e_ops` and `saveat` separately.
 
 Some other solvers can have other output.
 

src/time_evolution/mcsolve.jl

@@ -176,7 +176,7 @@ If the environmental measurements register a quantum jump, the wave function und
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -373,7 +373,7 @@ If the environmental measurements register a quantum jump, the wave function und
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -514,7 +514,7 @@ If the environmental measurements register a quantum jump, the wave function und
 
 - `ensemble_method` can be one of `EnsembleThreads()`, `EnsembleSerial()`, `EnsembleDistributed()`
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)

src/time_evolution/mesolve.jl

@@ -88,7 +88,7 @@ where
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -205,7 +205,7 @@ where
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)

src/time_evolution/sesolve.jl

@@ -75,7 +75,7 @@ Generates the ODEProblem for the Schrödinger time evolution of a quantum system
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -174,7 +174,7 @@ Time evolution of a closed quantum system using the Schrödinger equation:
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-6` and `abstol=1e-8`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (ODE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/ode_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)

src/time_evolution/ssesolve.jl

@@ -127,7 +127,7 @@ Above, `C_n` is the `n`-th collapse operator and  `dW_j(t)` is the real Wiener i
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-2` and `abstol=1e-2`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (SDE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/sde_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -271,7 +271,7 @@ Above, `C_n` is the `n`-th collapse operator and  `dW_j(t)` is the real Wiener i
 # Notes
 
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-2` and `abstol=1e-2`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (SDE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/sde_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)
@@ -385,7 +385,7 @@ Above, `C_n` is the `n`-th collapse operator and  `dW_j(t)` is the real Wiener i
 
 - `ensemble_method` can be one of `EnsembleThreads()`, `EnsembleSerial()`, `EnsembleDistributed()`
 - The states will be saved depend on the keyword argument `saveat` in `kwargs`.
-- If `e_ops` is empty, the default value of `saveat=[tlist[end]]` (only save the final state), otherwise, `saveat=tlist` (saving the states corresponding to `tlist`). You can also specify `e_ops` and `saveat` separately.
+- If `e_ops` is empty, the default value of `saveat=tlist` (saving the states corresponding to `tlist`), otherwise, `saveat=[tlist[end]]` (only save the final state). You can also specify `e_ops` and `saveat` separately.
 - The default tolerances in `kwargs` are given as `reltol=1e-2` and `abstol=1e-2`.
 - For more details about `alg` please refer to [`DifferentialEquations.jl` (SDE Solvers)](https://docs.sciml.ai/DiffEqDocs/stable/solvers/sde_solve/)
 - For more details about `kwargs` please refer to [`DifferentialEquations.jl` (Keyword Arguments)](https://docs.sciml.ai/DiffEqDocs/stable/basics/common_solver_opts/)