dac_abs_correction
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+ | ====== DAC_Abs_Correction ====== | ||
+ | Description: | ||
+ | |||
+ | Comment: Actually not a macro, the structure of diamond in included with a scale factor of zero to calculate the correct value for u_per_cm_diamond for any given wavelength. | ||
+ | |||
+ | Contributed by: Martin Fisch | ||
+ | |||
+ | <code topas> | ||
+ | scale_pks = Exp( - u_per_cm_diamond * ( 1 - 1/Cos(Deg * 2 * Th))); | ||
+ | str | ||
+ | phase_name " | ||
+ | Cubic(3.56672) | ||
+ | scale 0 | ||
+ | space_group " | ||
+ | prm u_per_cm_diamond = (Get(phase_MAC) * 1.6605402 Get(cell_mass) / Get(cell_volume));: | ||
+ | site C x 0 y 0 z 0 occ C 1 beq 1 | ||
+ | </ | ||
+ | |||
dac_abs_correction.txt · Last modified: 2022/11/03 15:08 by 127.0.0.1