From 1c40966e0a837443cad03c8d20515cef2c55c0d1 Mon Sep 17 00:00:00 2001
From: Robert Timms <timms@maths.ox.ac.uk>
Date: Mon, 18 Jan 2021 14:50:01 +0000
Subject: [PATCH] #1318 changelog

---
 CHANGELOG.md |  2 ++
 test.py      | 28 ----------------------------
 2 files changed, 2 insertions(+), 28 deletions(-)
 delete mode 100644 test.py

diff --git a/CHANGELOG.md b/CHANGELOG.md
index 2038322381..b44c1051b5 100644
--- a/CHANGELOG.md
+++ b/CHANGELOG.md
@@ -2,6 +2,8 @@
 
 ## Features
 
+
+-   Updated the way events are handled in `CasadiSolver` for more accurate event location ([#1328](https://github.com/pybamm-team/PyBaMM/pull/1328))
 -   Added error message if initial conditions are outside the bounds of a variable ([#1326](https://github.com/pybamm-team/PyBaMM/pull/1326))
 -   Added temperature dependence to density, heat capacity and thermal conductivity ([#1323](https://github.com/pybamm-team/PyBaMM/pull/1323))
 -   Updated solvers' method `solve()` so it can take a list of inputs dictionaries as the `inputs` keyword argument. In this case the model is solved for each input set in the list, and a list of solutions mapping the set of inputs to the solutions is returned. Note that `solve()` can still take a single dictionary as the `inputs` keyword argument. In this case the behaviour is unchanged compared to previous versions.
diff --git a/test.py b/test.py
deleted file mode 100644
index c1241cd425..0000000000
--- a/test.py
+++ /dev/null
@@ -1,28 +0,0 @@
-import matplotlib.pyplot as plt
-import pybamm
-
-options = {"sei": "solvent-diffusion limited"}
-model = pybamm.lithium_ion.DFN(options=options)
-
-params = pybamm.ParameterValues(chemistry=pybamm.parameter_sets.Chen2020)
-params.update({"Reference temperature [K]": 278.15})
-params.update({"Ambient temperature [K]": 278.15})
-params.update({"Initial temperature [K]": 278.15})
-params.update({"Upper voltage cut-off [V]": 4.21})
-
-periods = [10, 60]
-markers = ["x", "o"]
-for period, marker in zip(periods, markers):
-    exp = pybamm.Experiment(
-        ["Hold at 4.2V until C/100", "Rest for 4 hours (3 minute period)"]
-        + [f"Discharge at 1C until 2.5V ({period} second period)"]
-    )
-    sim = pybamm.Simulation(model=model, parameter_values=params, experiment=exp)
-    sim.solve()
-    time = sim.solution.t
-    voltage = sim.solution["Terminal voltage [V]"].entries
-    plt.plot(
-        time, voltage, linestyle="-", marker=marker, label=f"({period} second period"
-    )
-plt.legend()
-plt.show()