From 7b54543cdf21ef20634d090a42cbfb6f538566bd Mon Sep 17 00:00:00 2001 From: mmerkel Date: Fri, 23 Feb 2024 16:51:56 -0500 Subject: [PATCH] changed beta in documentation --- python/solid_dmft/io_tools/documentation.txt | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/python/solid_dmft/io_tools/documentation.txt b/python/solid_dmft/io_tools/documentation.txt index 12efc362..ec681df9 100644 --- a/python/solid_dmft/io_tools/documentation.txt +++ b/python/solid_dmft/io_tools/documentation.txt @@ -42,8 +42,10 @@ ratio_F4_F2 : float or comma separated list of floats, optional, default='none' Ratio between the Slater integrals F_4 and F_2. Only used for the interaction Hamiltonians 'density_density' and 'full_slater' and only for d-shell impurities, where the default is 0.63. -beta : float, only used if solver ImFreq - inverse temperature for Greens function etc +beta : float + inverse temperature. If set, solid_dmft stores all Greens functions etc on an imaginary-frequency grid + and also n_iw and n_tau have to be specified. + If not set, it uses a real-frequency grid and eta, n_w and w_range have to be set n_iter_dmft_first : int, optional, default= 10 number of iterations in first dmft cycle to converge dmft solution n_iter_dmft_per : int, optional, default= 2