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@@ -1,6 +1,13 @@
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positions = [ ("Nr21-Ni" ,-5,-1), \
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("Nr22-Ni" ,6,-1.1)]
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positions = [ ("Nr_9-Fe" ,6,12), \
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("Nr_10-Fe" ,-12.5,5), \
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("Nr_15-Fe" ,-16,-5), \
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("Nr_16-Fe" ,-9,-4), \
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("Nr_18-Fe" ,-2,-4.1), \
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("Nr_19-Fe" ,5,-4), \
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("Nr_11-Fe" ,15,-7), \
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("Nr_17-Fe" ,15.1,1), \
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("Nr20-Fe" ,17,11)]
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@@ -8,5 +15,5 @@ for pos in positions:
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caput("X10DA-ES1-MA1:TRX", pos[1])
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caput("X10DA-ES1-MA1:TRY", pos[2] )
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set_exec_pars(name = pos[0], reset = True)
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run_fda("users/20170314_Andrey/Ni_EXAFS_fluo.xml")
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run_fda("users/20170314_Andrey/Fe_EXAFS_fluo.xml")
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@@ -7,4 +7,6 @@ for pos in positions:
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caput("X10DA-ES1-MA1:TRX", pos[1])
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caput("X10DA-ES1-MA1:TRY", pos[2] )
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set_exec_pars(name = pos[0], reset = True)
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run_fda("users/20170314_Andrey/Test.xml")
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run_fda("users/20170314_Andrey/Fe_EXAFS_fluo.xml")
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