diff --git a/Framework/Crystal/src/OptimizeCrystalPlacement.cpp b/Framework/Crystal/src/OptimizeCrystalPlacement.cpp
index 6e6dc7d6f4d29d64334d5459a214d8686f858ef3..084de96bfeb4c5dcf6c2fcdd184ee9bcd662a8d7 100644
--- a/Framework/Crystal/src/OptimizeCrystalPlacement.cpp
+++ b/Framework/Crystal/src/OptimizeCrystalPlacement.cpp
@@ -378,7 +378,7 @@ void OptimizeCrystalPlacement::exec() {
 
   double chisq = fit_alg->getProperty("OutputChi2overDoF");
   g_log.notice() << "Fit finished. Status="
-            << (std::string)fit_alg->getProperty("OutputStatus") << '\n';
+                 << (std::string)fit_alg->getProperty("OutputStatus") << '\n';
 
   setProperty("Chi2overDoF", chisq);
 
diff --git a/docs/source/release/v3.14.0/diffraction.rst b/docs/source/release/v3.14.0/diffraction.rst
index 10ae50ca8cbf7d32e808b8ee0a341b4dd1de1117..230550a08b08f6a5ebacbbb6fa18a3318af16858 100644
--- a/docs/source/release/v3.14.0/diffraction.rst
+++ b/docs/source/release/v3.14.0/diffraction.rst
@@ -52,7 +52,7 @@ Bugfixes
 - :ref:`SaveIsawPeaks <algm-SaveIsawPeaks>` does not have duplicate peak numbers when saving PeaksWorkspaces with more than one RunNumber.
 - :ref:`LoadIsawPeaks <algm-LoadIsawPeaks>` now loads the calibration from the peaks file correctly.
 
-- :ref:`OptimizeCrystalPlacement <algm-OptimizeCrystalPlacement>` now updates the sample location used by peaks.  Previously, the sample was effectively left unmoved. Default for indexing tolerance was lowered to 0.15.
+- :ref:`OptimizeCrystalPlacement <algm-OptimizeCrystalPlacement>` now updates the sample location used by peaks.  Previously, the sample was effectively left unmoved. Default for indexing tolerance was lowered to 0.15 and can now be called more than once without error.
 
 Powder Diffraction
 ------------------