Three Dimensional Analyte Point Data File Example

An actual .apdv file could look like the following:

X

Y

ELEV

@@1-DCA

1-DCE

TCE

VC

SITE_ID

Top

Elevation

feet

 

 

 

 

 

 

 

50

4

 

mg/kg

ug/kg

ug/kg

mg/kg

 

 

12008

12431

22.9

22

missing

500

<0.01

CSB-39

30.4

12008

12431

18.9

<0.01

<0.01

2800

<0.01

CSB-39

30.4

12008

12431

13.4

<0.01

<0.01

290

<0.01

CSB-39

30.4

12008

12431

8.4

<0.01

<0.01

9.7

<0.01

CSB-39

30.4

12008

12431

7.9

<0.01

<0.01

23

<0.01

CSB-39

30.4

12008

12431

1.9

<0.01

<0.01

24

<0.01

CSB-39

30.4

11651

13184

28.5

<0.01

<0.01

<0.01

<0.01

CSB-40

30

11651

13184

26

<0.01

<0.01

<0.01

<0.01

CSB-40

30

11427

12781

28.8

0.28

0.02

0.78

<0.01

CSB-42

30.8

11427

12781

24.8

<0.01

0.02

0.76

<0.01

CSB-42

30.8

11427

12781

17.3

<0.01

<0.01

0.01

<0.01

CSB-42

30.8

11427

12781

14.6

<0.01

<0.01

0.01

<0.01

CSB-42

30.8

11427

12781

9.8

<0.01

<0.01

<0.01

<0.01

CSB-42

30.8

11427

12781

3.3

0.64

0.14

1.5

0.19

CSB-42

30.8

11410

12725

29.6

0.01

<0.01

0.01

<0.01

CSB-43

30.6

11410

12725

23.6

0.08

<0.01

0.02

<0.01

CSB-43

30.6

11410

12725

21.6

0.04

<0.01

0.01

<0.01

CSB-43

30.6

11410

12725

12.1

0.1

<0.01

<0.01

0.13

CSB-43

30.6

11410

12725

6.1

0.06

<0.01

<0.01

0.05

CSB-43

30.6

11417

12819

28.2

0.01

<0.01

0.03

<0.01

CSB-44

30.2

11417

12819

24.2

0.04

<0.01

0.04

<0.01

CSB-44

30.2

11417

12819

16.2

0.43

0.04

0.04

<0.01

CSB-44

30.2

11417

12819

11.2

1.1

<0.01

<0.01

<0.01

CSB-44

30.2

11417

12819

9.2

<0.01

<0.01

<0.01

<0.01

CSB-44

30.2

11417

12819

6.2

<0.01

<0.01

<0.01

<0.01

CSB-44

30.2

11417

12819

2.2

0.06

<0.01

<0.01

<0.01

CSB-44

30.2

11402

12898

28.5

<0.01

<0.01

<0.01

<0.01

CSB-45

30.5

11402

12898

24.5

<0.01

<0.01

<0.01

<0.01

CSB-45

30.5

11402

12898

14.5

0.79

<0.01

1.7

<0.01

CSB-45

30.5

11402

12898

9

<0.01

<0.01

11

<0.01

CSB-45

30.5

11402

12898

2

0.18

<0.01

0.01

0.11

CSB-45

30.5

11260

12819

28.4

<0.01

<0.01

<0.01

<0.01

CSB-46

30.4

11260

12819

22.4

<0.01

<0.01

<0.01

<0.01

CSB-46

30.4

11260

12819

16.9

<0.01

<0.01

<0.01

<0.01

CSB-46

30.4

11260

12819

11.9

<0.01

<0.01

<0.01

<0.01

CSB-46

30.4

11260

12819

2.9

<0.01

<0.01

<0.01

<0.01

CSB-46

30.4

11340

12893

24.6

<0.01

<0.01

<0.01

<0.01

CSB-47

30.6

11340

12893

20.1

<0.01

<0.01

<0.01

<0.01

CSB-47

30.6

11340

12893

14.6

0.15

<0.01

<0.01

<0.01

CSB-47

30.6

11340

12893

9.1

<0.01

<0.01

<0.01

1.1

CSB-47

30.6

11340

12893

5.1

<0.01

<0.01

<0.01

<0.01

CSB-47

30.6

11249

12871

27.8

90

0.07

0.32

<0.01

CSB-48

29.8

11249

12871

23.3

0.16

<0.01

<0.01

<0.01

CSB-48

29.8

11249

12871

21.3

2.1

<0.01

<0.01

<0.01

CSB-48

29.8

11249

12871

13.3

<0.01

<0.01

<0.01

<0.01

CSB-48

29.8

11249

12871

8.3

<0.01

<0.01

<0.01

<0.01

CSB-48

29.8

11087

12831

28.3

<0.01

<0.01

0.01

<0.01

CSB-49

30.8

11087

12831

24.8

<0.01

<0.01

<0.01

<0.01

CSB-49

30.8

11087

12831

14.8

<0.01

<0.01

<0.01

<0.01

CSB-49

30.8

11087

12831

4.8

<0.01

<0.01

<0.01

<0.01

CSB-49

30.8

 

This file uses z coordinates (versus depth) for all samples, therefore line 2 has the word Elevation. There are 50 samples a<0.01 5 analytes (chemicals) per sample.

Another example using depths from the top surface is:

X Coord

Y Coord

Depth

@@TOTHC

Boring

Top

Depth

feet

 

 

 

 

37

1

 

ppm

 

 

11856.72

12764.01

1

.057

CSB_67

1.7

11856.72

12764.01

8

.134

CSB_67

1.7

11856.72

12764.01

16

.081

CSB_67

1.7

11856.72

12764.01

20

.292

CSB_67

1.7

11856.72

12764.01

26

.066

CSB_67

1.7

11889.60

12772.20

2

1.762

CSB_23

1.3

11889.60

12772.20

4

.853

CSB_23

1.3

11889.60

12772.20

7

.941

CSB_23

1.3

11889.60

12772.20

15

10.467

CSB_23

1.3

11889.60

12772.20

16

488.460

CSB_23

1.3

11889.60

12772.20

22

410.900

CSB_23

1.3

11889.60

12772.20

26

.140

CSB_23

1.3

11939.19

12758.45

6

.175

CSB_70

3.7

11939.19

12758.45

15

.100

CSB_70

3.7

11939.19

12758.45

18

.430

CSB_70

3.7

11939.19

12758.45

26

.100

CSB_70

3.7

12002.80

12759.80

2

.321

CSB_24

1.2

12002.80

12759.80

4

.296

CSB_24

1.2

12002.80

12759.80

8

.179

CSB_24

1.2

12002.80

12759.80

13

0.000

CSB_24

1.2

12002.80

12759.80

17

.711

CSB_24

1.2

12002.80

12759.80

23

.864

CSB_24

1.2

12002.80

12759.80

28

.311

CSB_24

1.2

12085.15

12749.01

2

.104

CSW_71

4.6

12085.15

12749.01

6

.154

CSW_71

4.6

12085.15

12749.01

16

.732

CSW_71

4.6

12085.15

12749.01

26

.065

CSW_71

4.6

12146.70

12713.21

1

.027

CSB-72

2.1

12146.70

12713.21

7

.251

CSB-72

2.1

12146.70

12713.21

23

1.176

CSB-72

2.1

12199.70

12709.80

2

.043

CSB-12

6.0

12199.70

12709.80

4

.055

CSB-12

6.0

12199.70

12709.80

8

.031

CSB-12

6.0

12199.70

12709.80

12

.014

CSB-12

6.0

12199.70

12709.80

16

.018

CSB-12

6.0

12199.70

12709.80

23

.466

CSB-12

6.0

12199.70

12709.80

27

.197

CSB-12

6.0

 

This file has 37 samples in 7 boreholes. Since depth below the top surface is used instead of "Z" coordinates, line 2 contains the word Depth. Note that in this example there is only one analyte (e.g. chemistry) (property) value per line, but up to 300 could be included in which case line three of the file would read "37 300" a<0.01 we would have 299 more columns of numbers in this file!.

A analyte (e.g. chemistry) fence diagram file has the exact same format, except that the samples from each boring must occur in the order of connectivity along the fence, a<0.01 they should be sorted by increasing depth at each sample location.

Discussion of analyte (e.g. chemistry) Files for Fence Sections

analyte (e.g. chemistry) files to be used to create fence diagrams using the older krig_fence module, must contain only those borings that the user wishes to include on an i<0.01ividual cross section of the fence, in the order that they will be connected along the section. The result is that one .apdv file is produced for each cross section that will be included in the fence diagram, a<0.01 the data for borings at which the fences will intersect are included in each of the intersecting cross section files. When geology is included on the fence diagrams, the order of the borings in the analyte (e.g. chemistry) files must be identical to those in the geology files for each section. Generally, it is easiest to create the analyte (e.g. chemistry) file for a complete dataset, a<0.01 then subset the fence diagram files from the complete file.