From 8bc1ae7bf64f64eb313a20f7f991da90fd2244f5 Mon Sep 17 00:00:00 2001
From: Brendan Sullivan <sullivanbt@ornl.gov>
Date: Wed, 12 Dec 2018 11:07:53 -0500
Subject: [PATCH] Re #24314 fix unit test, add release note
---
Framework/DataObjects/test/PeakTest.h | 4 ++--
docs/source/release/v3.14.0/diffraction.rst | 2 ++
2 files changed, 4 insertions(+), 2 deletions(-)
diff --git a/Framework/DataObjects/test/PeakTest.h b/Framework/DataObjects/test/PeakTest.h
index d9125aba504..2b1d4cf39eb 100644
--- a/Framework/DataObjects/test/PeakTest.h
+++ b/Framework/DataObjects/test/PeakTest.h
@@ -239,9 +239,9 @@ public:
void test_samplePos() {
Peak p(inst, 10000, 2.0);
p.setSamplePos(1.0,1.0,1.0);
- TS_ASSERT_EQUALS(p.getHKL(), V3D(1.0, 1.0, 1.0));
+ TS_ASSERT_EQUALS(p.getSamplePos(), V3D(1.0, 1.0, 1.0));
p.setSamplePos(V3D(2.0,2.0,2.0));
- TS_ASSERT_EQUALS(p.getHKL(), V3D(2.0, 2.0, 2.0));
+ TS_ASSERT_EQUALS(p.getSamplePos(), V3D(2.0, 2.0, 2.0));
}
void test_getBank_and_row() {
diff --git a/docs/source/release/v3.14.0/diffraction.rst b/docs/source/release/v3.14.0/diffraction.rst
index b26d90a4528..1554376ec08 100644
--- a/docs/source/release/v3.14.0/diffraction.rst
+++ b/docs/source/release/v3.14.0/diffraction.rst
@@ -49,6 +49,8 @@ Bugfixes
- :ref:`FindPeaksMD <algm-FindPeaksMD>` now finds peaks correctly with the crystallography convention setting and reduction with crystallography convention is tested with a system test.
- :ref:`SaveIsawPeaks <algm-SaveIsawPeaks>` does not have duplicate peak numbers when saving PeaksWorkspaces with more than one RunNumber.
+- :ref:`OptimizeCrystalPlacement <algm-OptimizeCrystalPlacement>` now updates the sample location used by peaks. Previously, the sample was effectively left unmoved.
+
Powder Diffraction
------------------
--
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