Simple structure for essential values of each solution distribution point. More...

Public Attributes
double	s
	sedimentation coefficient (or current X) More...

double	k
	frictional ratio (or current Y) More...

double	c
	concentration (Z or Z percent) More...

double	w
	molecular weight More...

double	v
	vbar More...

double	d
	diffusion coefficient More...

double	f
	frictional coefficient More...

double	si
	saved initial s More...

double	ki
	saved initial k More...

Detailed Description

Simple structure for essential values of each solution distribution point.

Definition at line 19 of file us_spectrodata.h.

Member Data Documentation

double solute_s::c

concentration (Z or Z percent)

Definition at line 23 of file us_spectrodata.h.

double solute_s::d

diffusion coefficient

Definition at line 26 of file us_spectrodata.h.

double solute_s::f

frictional coefficient

Definition at line 27 of file us_spectrodata.h.

double solute_s::k

frictional ratio (or current Y)

Definition at line 22 of file us_spectrodata.h.

double solute_s::ki

saved initial k

Definition at line 29 of file us_spectrodata.h.

double solute_s::s

sedimentation coefficient (or current X)

Definition at line 21 of file us_spectrodata.h.

double solute_s::si

saved initial s

Definition at line 28 of file us_spectrodata.h.

double solute_s::v

vbar

Definition at line 25 of file us_spectrodata.h.

double solute_s::w

molecular weight

Definition at line 24 of file us_spectrodata.h.

The documentation for this struct was generated from the following file: