1D Formats SANS

SasView will read files with 2 to 4 columns of numbers in the following order:

Q, I(Q), (dI(Q), dQ(Q))

where dQ(Q) is the instrumental resolution in Q and assumed to have originated from pinhole geometry.

Numbers can be separated by spaces or commas.

SasView recognises the following file extensions:

• .TXT
• .ASC
• .DAT
• .XML (in canSAS format v1.0 and 1.1)

If using CSV output from, for example, a spreadsheet, ensure that it is not using commas as delimiters for thousands.

For a description of the CanSAS/SASXML format see: http://www.cansas.org/formats/canSAS1d/1.1/doc/

For a description of the NIST 1D format see: http://danse.chem.utk.edu/trac/wiki/NCNROutput1D_IQ

For a description of the ISIS 1D format see: http://www.isis.stfc.ac.uk/instruments/loq/software/colette-ascii-file-format-descriptions9808.pdf

2D Formats SANS

SasView will only read files in the NIST 2D format with the extensions .ASC or .DAT

Most of the header lines can be removed except the last line, and only the first three columns (Qx, Qy, and I(Qx,Qy)) are actually required.

For a description of the NIST 2D format see: http://danse.chem.utk.edu/trac/wiki/NCNROutput1D_2DQxQy

SESANS Format

The current file extension is .ses or .sesans (not case sensitive).

The file format is to have a list of name-value pairs as a header at the top of the file, detailing general experimental parameters necessary for fitting and analyzing data. This list should contain all information necessary for the file to be 'portable' between users.

Following that is a 6 column list of instrument experimental variables:

• Spin echo length (z, in Angstroms)
• Spin echo length error (Δ z, in Angstroms) (experimental resolution)
• neutron wavelength (λ , in Angstroms) (essential for ToF instruments)
• neutron wavelength error (Δλ , in Angstroms)
• Normalized polarization (P ⁄ P₀ , unitless)
• Normalized polarization error (Δ(P ⁄ P₀) , unitless) (measurement error)