Fixed the layout of the documentation.

ttadano · Dec 16, 2015 · 9edb765 · 9edb765
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diff --git a/docs/source/output.rst b/docs/source/output.rst
@@ -130,6 +130,6 @@ Output files of anphon
 
 * ``PREFIX``.gamma_isotope
 
-Phonon selfenergy due to isotope scatterings calculated by the Tamura's formula.
-Created when ``MODE = RTA`` and ``ISOTOPE = 2``.
+ Phonon selfenergy due to isotope scatterings calculated by the Tamura's formula.
+ Created when ``MODE = RTA`` and ``ISOTOPE = 2``.
 
diff --git a/docs/source/tutorial.rst b/docs/source/tutorial.rst
@@ -166,7 +166,7 @@ In the log file :red:`si_alm2.log`, the :ref:`fitting error<fitting_formalism>`
 Try
 ::
 
-  $ grep Fitting error si_alm2.log
+  $ grep "Fitting error" si_alm2.log
   Fitting error (%) : 1.47766
 
 The other file :red:`si222.xml` contains crystal structure, symmetry, IFCs, and all other information necessary for subsequent phonon calculations.