[ Identification | Description | Input parameters | Links ]

The Union_single_crystal_validation Instrument

Identification

• Site: Union_demos
• Author: Mads Bertelsen
• Origin: Johns Hopkins University, Baltimore
• Date: May 2016

Description

Validation of Union single crystal against standard single_crystal.

Input parameters

Parameters in boldface are required; the others are optional.

Name	Unit	Description	Default
comp_select	1	1: Union components, 2: Single crystal	1
material_data_file			"YBaCuO.lau"
sigma_inc			2.105
my_absorption_union			8.55
delta_d_d			1e-4
mosaic			5
lam0			7
dlam			5
xwidth			0.01
yheight			0.01
zdepth			0.01
unit_cell_volume			173.28
sigma_abs_sc			0
sigma_inc			2.105
x_rotation_geometry			0
y_rotation_geometry			0
x_rotation_geometry_ref			0
y_rotation_geometry_ref			0
x_rotation_process			0
y_rotation_process			0
geometry_interact			0
PG			0
powder			0

Links

• Source code for Union_single_crystal_validation.instr.

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[ Identification | Description | Input parameters | Links ]

Generated on 2024-01-03 11:47:43

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Last Modified: Tuesday, 17-Sep-2024 05:31:15 CEST