diff --git a/docs/source/algorithms/PDFFourierTransform-v1.rst b/docs/source/algorithms/PDFFourierTransform-v1.rst index 797e1b5adf0be8a915a6217164c80d5e2b2e634a..c99e0253afc1852be91c872beac6a1c4d545bc6c 100644 --- a/docs/source/algorithms/PDFFourierTransform-v1.rst +++ b/docs/source/algorithms/PDFFourierTransform-v1.rst @@ -17,11 +17,19 @@ spectral density :math:`S(Q)`, :math:`S(Q)-1`, or :math:`Q[S(Q)-1]` The input Workspace spectrum should be in the Q-space (\ **MomentumTransfer**\ ) `units <http://www.mantidproject.org/Units>`_ . (d-spacing is not supported any more. Contact development team to fix that and enable **dSpacing** again) +References +---------- + +#. B. H. Toby and T. Egami, *Accuracy of Pair Distribution Functions Analysis Appliced to Crystalline and Non-Crystalline Materials*, Acta Cryst. (1992) A**48**, 336-346 + `doi: 10.1107/S0108767391011327 <http://scripts.iucr.org/cgi-bin/paper?S0108767391011327>`_ +#. B.H. Toby and S. Billinge, *Determination of Standard uncertainities in fits to pair distribution functions* Acta Cryst. (2004) A**60**, 315-317] + `doi: 10.1107/S0108767304011754 <http://scripts.iucr.org/cgi-bin/paper?S0108767304011754>`_ + .. The algorithm itself is able to identify the unit. -- not any more. TODO: should be investigated why this has been disabled -Output Options: -############### +Output Options +-------------- **G(r)** ''''''''' diff --git a/docs/source/release/v3.7.0/diffraction.rst b/docs/source/release/v3.7.0/diffraction.rst index 13c88b239285bf35d3d6a5010744e7298f689d19..b61be76095d46a0ed702bfe1fdeb98ace72989b6 100644 --- a/docs/source/release/v3.7.0/diffraction.rst +++ b/docs/source/release/v3.7.0/diffraction.rst @@ -47,6 +47,10 @@ Graphical user interface: now view the plot in `dSpacing` instead `ToF`, which enables you to rerun the fitting process after selecting peaks from the interface. +Powder Diffraction +------------------ + +- :ref:`PDFFourierTransform <algm-PDFFourierTransform>` has been corrected in its calculation of errors. Imaging -------