[cig-commits] [commit] small_fixes: typos (3fdcb61)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/burnman

On branch  : small_fixes
Link       : https://github.com/geodynamics/burnman/compare/0000000000000000000000000000000000000000...e1a05f1cfee565f016a5099ceba865f58517f9c8

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commit 3fdcb612d9b5786dc2f9986c037a614b15236b88
Author: sannecottaar <sanne.cottaar at gmail.com>
Date:   Fri Dec 12 19:13:13 2014 -0800

    typos


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3fdcb612d9b5786dc2f9986c037a614b15236b88
 burnman/minerals/other.py | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/burnman/minerals/other.py b/burnman/minerals/other.py
index 3dd3c5f..9187e9e 100644
--- a/burnman/minerals/other.py
+++ b/burnman/minerals/other.py
@@ -13,14 +13,14 @@ from burnman.mineral import Mineral
 
 from SLB_2011 import periclase, wuestite, mg_perovskite, fe_perovskite
 
-# This is ferropericlase with the depricated solid solution setup, although it is still used in some of the /misc/paper* scripts
+# This is ferropericlase with the deprecated solid solution setup, although it is still used in some of the /misc/paper* scripts
 class ferropericlase(bmb.HelperSolidSolution):
     def __init__(self, fe_num):
         base_materials = [periclase(), wuestite()]
         molar_fraction = [1. - fe_num, 0.0 + fe_num] # keep the 0.0 +, otherwise it is an array sometimes
         bmb.HelperSolidSolution.__init__(self, base_materials, molar_fraction)
 
-# this is mg_fe_perovskite iwth the depricated solid solution setup. Better not use...
+# this is mg_fe_perovskite with the depricated solid solution setup. Better not use...
 class mg_fe_perovskite(bmb.HelperSolidSolution):
     def __init__(self, fe_num):
         base_materials = [mg_perovskite(), fe_perovskite()]