1 |
cgabriel |
1.4 |
table "H2O-P-CCD1" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
2 |
cgabriel |
1.3 |
< |
3 |
|
|
attribute "CCDID" int 1 "CCD Identifier" "" |
4 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
5 |
|
|
|
6 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
7 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1,":") |
8 |
|
|
> |
9 |
|
|
|
10 |
cgabriel |
1.4 |
table "H2O-P-CCD2" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
11 |
cerd |
1.1 |
< |
12 |
|
|
attribute "CCDID" int 2 "CCD Identifier" "" |
13 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
14 |
|
|
|
15 |
ulammers |
1.2 |
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
16 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1,":") |
17 |
cerd |
1.1 |
> |
18 |
|
|
|
19 |
cgabriel |
1.4 |
table "H2O-P-CCD3" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
20 |
cerd |
1.1 |
< |
21 |
|
|
attribute "CCDID" int 3 "CCD Identifier" "" |
22 |
cgabriel |
1.3 |
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
23 |
|
|
|
24 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
25 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1, ":") |
26 |
|
|
> |
27 |
|
|
|
28 |
cgabriel |
1.4 |
table "H2O-P-CCD4" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
29 |
cgabriel |
1.3 |
< |
30 |
|
|
attribute "CCDID" int 4 "CCD Identifier" "" |
31 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
32 |
|
|
|
33 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
34 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1,":") |
35 |
|
|
> |
36 |
|
|
|
37 |
cgabriel |
1.4 |
table "H2O-P-CCD5" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
38 |
cgabriel |
1.3 |
< |
39 |
|
|
attribute "CCDID" int 5 "CCD Identifier" "" |
40 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
41 |
|
|
|
42 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
43 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1, ":") |
44 |
|
|
> |
45 |
|
|
|
46 |
cgabriel |
1.4 |
table "H2O-P-CCD6" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
47 |
cgabriel |
1.3 |
< |
48 |
|
|
attribute "CCDID" int 6 "CCD Identifier" "" |
49 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
50 |
|
|
|
51 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
52 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1,":") |
53 |
|
|
> |
54 |
|
|
|
55 |
cgabriel |
1.4 |
table "H2O-P-CCD7" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
56 |
cgabriel |
1.3 |
< |
57 |
|
|
attribute "CCDID" int 7 "CCD Identifier" "" |
58 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
59 |
|
|
|
60 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
61 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1, ":") |
62 |
|
|
> |
63 |
|
|
|
64 |
cgabriel |
1.4 |
table "H2O-P-CCD8" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
65 |
cgabriel |
1.3 |
< |
66 |
|
|
attribute "CCDID" int 8 "CCD Identifier" "" |
67 |
|
|
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
68 |
|
|
|
69 |
|
|
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
70 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1,":") |
71 |
|
|
> |
72 |
|
|
|
73 |
cgabriel |
1.4 |
table "H2O-P-CCD9" rows("o_edge.dat") "Oxygen EXAFS for one CCD" |
74 |
cgabriel |
1.3 |
< |
75 |
|
|
attribute "CCDID" int 9 "CCD Identifier" "" |
76 |
cerd |
1.1 |
# attribute "ELEMENT" string "O" "Chemical symbol" "" |
77 |
|
|
|
78 |
ulammers |
1.2 |
column(0) "ENERGY" real32 "Energy" "eV" fillColumn(col,"o_edge.dat",0, ":") |
79 |
|
|
column(0) "MABSLEN" real32 "Mean absorption length" "cm" fillColumn(col,"o_edge.dat",1, ":") |
80 |
cerd |
1.1 |
> |