2D dipole-dipole protocols

[larka2006]

2D protocol only uses dipole-dipole arrangement

[larka2006]

1. Asks user " how many layers have you measured?" - N
   For each layer:
2. Dipole size? - 1, 2, 3... etc
3. Step ? - 1, 2, etc - can be less than dipole size, like in layers two - dipole=3, step=1
4. How many MN measurements at set AB? - constraint that the max A to N distance is <=6 times Dipole size - if more entered, accept but tell that extra measurement would not be used as the quality is no good by default!
5. User enters: First electrode # = 0 or maybe other, not negative
   Last electrode # = any - > than first electrode # +3 (that is just 1 4-electrode combination)
6. User uploads the file with raw data. Based on the geometry for layout entered, the program recalculates the ER values.
7. Quality check on recalc values: no Zero or negative values on ER !, values of more than 10000 (default, maybe get the user to enter stricter constraints and allow prepare multiple .DAT files for subsets?)- discarded with
8. OUTPUT .DAT file in correct format and parameters on top - let user name the profile - top line. other values there - as discussed today June 14th.

-------previous amended above
2. "What was the dipole spacings at your first layer?" - a=1 m
... for all N layers - ask for a= , remember those
3. assuming that each AB has 6 measurements when MN is moved along the line, then AB moves, like in 2D folder Excel file - program recalculates coefficients.
4. Ask user "how many electrodes were measured in layer 1? -- then creates an array with electrode numbers and uses those for the layer K calculations [0,..., 42]
... how many in layer 2, etc.

Upload CSV file - examples in 2D folder.

[larka2006]

Based on the user input, program recalculates raw values of ER into real, then uses QA: - removes '0' and values >10000 Ohm - like in the XLS file.
then gets all that info into the .DAT format and allow user to NAME the file and download prepared file to use in RES2DINV software