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Commit bcd08ee4 authored by Laura Christine Kühle's avatar Laura Christine Kühle
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Removed completed TODOs.

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...@@ -20,12 +20,6 @@ TODO: Discuss descriptions (matrices, cfl number, right-hand side, ...@@ -20,12 +20,6 @@ TODO: Discuss descriptions (matrices, cfl number, right-hand side,
limiting slope, basis, wavelet, etc.) limiting slope, basis, wavelet, etc.)
TODO: Discuss referencing info on SSPRK3 TODO: Discuss referencing info on SSPRK3
TODO: Ask the meaning of the shifted bounds in Boxplot (Modified script)
-> Done (ignore for now)
TODO: Ask whether the indices for the wavelet calculation are i or i+1
-> Done (each cell is multiplied with left projection)
TODO: Ask why wavelet matrix has unset ghost cells -> Done (probably)
Urgent: Urgent:
TODO: Fix indexing issue in wavelet coefficient calculation TODO: Fix indexing issue in wavelet coefficient calculation
TODO: Enforce mesh with 2^n cells TODO: Enforce mesh with 2^n cells
...@@ -37,8 +31,6 @@ TODO: Induce shift in IC class ...@@ -37,8 +31,6 @@ TODO: Induce shift in IC class
TODO: Give option to set discontinuity to cell boundary TODO: Give option to set discontinuity to cell boundary
TODO: Fix typo in LinearAbsolute TODO: Fix typo in LinearAbsolute
TODO: Introduce middle_factor for two-sided Heaviside TODO: Introduce middle_factor for two-sided Heaviside
TODO: Adapt TCD from Soraya
(Dropbox->...->TEST_troubled-cell-detector->Troubled_Cell_Detector) -> Done
TODO: Move plot_approximation_results() into plotting script TODO: Move plot_approximation_results() into plotting script
TODO: Improve file naming (e.g. use '.' instead of '__') TODO: Improve file naming (e.g. use '.' instead of '__')
TODO: Check whether ghost cells are handled/set correctly TODO: Check whether ghost cells are handled/set correctly
......
...@@ -2,17 +2,6 @@ ...@@ -2,17 +2,6 @@
""" """
@author: Laura C. Kühle, Soraya Terrab (sorayaterrab) @author: Laura C. Kühle, Soraya Terrab (sorayaterrab)
TODO: Give option to choose from multiwavelet degrees (first, last or
highest magnitude) -> Done
TODO: Change method of calculating quartiles -> Done
TODO: Include overlapping cells in quartile calculation (if needed) -> Done
TODO: Determine max_value for Theoretical only over highest degree
-> Done (now optional)
TODO: Check if indexing in wavelets is correct -> Done
TODO: Combine get_cells() and _get_cells() -> Done
TODO: Check coarse_projection calculation for indexing errors -> Done
TODO: Adjust Boxplot approach (adjacent cells, outer fence, etc.) -> Done
""" """
from abc import ABC, abstractmethod from abc import ABC, abstractmethod
import numpy as np import numpy as np
......
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