More basis problems in example

Molecule shouldn't require a basis. Solid basis was multiplying by one.

Author: bbusemeyer

example/make_crystal_plan.py

@@ -9,7 +9,6 @@
 
 dft_opts={
     'xml_name':os.getcwd()+'/../BFD_Library.xml',
-    'basis_params':[0.2,2,3],
     'cutoff':0.0,
     'dftgrid':'LGRID',
     'spin_polarized':False
@@ -29,7 +28,7 @@
 
 pbc_opts={
     'xml_name':os.getcwd()+'/../BFD_Library.xml',
-    'basis_params':[0.4,1,3],
+    'basis_params':[0.2,2,3],
     'cutoff':0.2,
     'dftgrid':'LGRID',
     'spin_polarized':False,