# ChemSep Messages
1==Cannot reload file 
2==File was not saved before
3==Cannot load more than maximum of 
4== components
5==Load [x] to maximum of 
6==Total reflux column must consist of minimal 2 stages
7==Maximum number of feeds allocated
8==Could not autosetup axis 
9==Select graph first
10==Can only clip graph data when a common basis is used
11==Cannot assign both key components to the same component
12==Cannot delete one of the standard units sets
13==Units definitions file does not exist: 
14==You must save the sep file in order to solve it
15==Simulation executable is missing, check the paths: 
16==Input incomplete
17==Remove heater/cooler 
18==adapt stage to valid range
19==There is already a heater/cooler for this stage, choose a different stage
20==There is already an efficiency for this stage, choose a different stage
21==Error loading the defintions file|Nonequilibrium model not available
22==Remove feed 
23==Maximum number of sidestreams allocated
24==Remove sidestream 
25==Maximum number of pumparounds allocated
26==Remove pumparound 
27==Maximum number of sections allocated
28==Remove section 
29==Do you really want to change the internals type of this section (internals parameters information will be lost)
30==Do you really want to change the model of this internal (model parameters information will be lost)
31==No input of thermodynamic model parameters required
32==Remove reaction 
33==Maximum number of reactions allocated
34==Maximum number of reactive zones allocated
35==Remove reactive zone 
36==Are you sure you want to reset all the interaction parameters
37==Do you really want to reset the parameters of the section 
38==There is already a section for this stage, choose a different stage
39==Do you want to load the generated file in your default browser
40==Exporting 
41==Illegal characters have been removed from the filename (~`!@#$%^&*(){}[]|";<> ,'?)
42==Substitute component [c] with 
43==New with stream
44==Remove component 
45==Component [c] already present
# Feeds menu
46==Feed:
47==Name
48==Stage
49==State
50==Pressure
51==Vapour fraction
52==Light fraction
53==Temperature
54==Flowrates
55==Total flowrate
56==ChemSep selected new paths. Do you want to save the new path configuration
57==Hintsfile does not exist. Enter a valid filename
58==Synonyms file does not exist. Enter a valid filename
59==Cannot reload file [n] as it does not exist (it was most probably deleted)
60==Input is OK
61==IO Error [ior] occured. Flag is now resetted
#
62==Maximum number of stages in this version is 
63==No matching parameters found
64==An error occured during loading of 
65==Converted: 
66==Cannot set the total flow when one of the component flows is not set
67==Default efficiency must be > 0
68==Stage efficiency must be > 0
69==Cannot adjust section height when integration (stage) height is unknown
70==Cannot increase stages to accomodate height
71==Adapt section and number of stages to obtain 
72==Computed design contains different type of internals.|Cannot import the designed internals
73==Use computed internals design
74==Reached maximum number of plots (
75==No results present: Can't use old results.|Switched initialization to automatic
76==Save first 
77==Keep partially loaded data
78==Do you want to adapt the property data
79==Do you want to estimate missing (*) parameters?
80==Do you want to load the generated file in your browser
81==Delete data set 
82==Delete graph 
83==Delete units set 
84==Continue checks
85==Overwrite file 
86==Running simulator
# Checks:
87==No
88== selected
89== specified
90== not specified
91== is zero
92==Component
93==For an extractor
94== an enthalpy model other than None is required
95== NO enthalpy model must be used
96== specification not selected
97==Column needs a feed to stage [s] and it should be a [p]
98==Column needs a feed to stage [s] and its feed flow cannot be zero
99==Products flow > total feeds flow
100==Property data missing for 
101==Illegal specification
102==For duty specification
103==Subcooled flows:
104==Superheated flows:
105==Design parameter
106==must be zero
107==should be positive
108==should be negative
109==Column needs a feed to stage [s]
110==Number of stages not specified
111==No feeds specified
112==No components selected
113==Heat duty specified:
114==For heater/coolers
115==For a T&P feed specification
116==You must save the file before it can be solved
117==The integration height and bed height must be entered (or select a different internal)
118==The selected continuous internal does not have an integration height, accept default of 0.1m
#
119==File [file] already exist, overwrite
120==Save table as spreadsheet file
121==New section
122==Enter first stage of section
123==Cannot add a new section starting at the specified stage; another section already starts at this stage
124==Do you want to adapt the sections automatically
125==Do you want to save the current input
126==Problem specification is incomplete, are you sure you want to close this window
# setting names to streams
127==Feed
128==Sidestream
129==Pumparound
#
130==Warning: Run instructions larger than 250 characters can cause problems under MS Windows
#
131==Do you really want to reset the model parameters of 
#
132==Do you want to delete RC line [n]
133==Select distinct components
134==z1 not in range
135==z2 not in range
136==z3 not in range (z1+z2>1)
137==Enter pressure
138==Initialize residue cruve map first
#
139==Error: Cannot execute tool
140==Tool must be identified with a name
141==Select a macro to insert in the arguments
# FUG:
142==Interaction parameters are too large. Switch to chemical theory
143==Error  ------------------------------------------------------- Select other components?
144==Not calculated
# K&H:
145==Switched to use the same EOS for K-model and enthalpy
146==Use consistent EOS to compute enthalpy
147==No conversion of the interaction parameters was done! Please reload the parameters from the library to convert them!
148==You cannot vary the same variable twice! Please replace on of the variable definitions in the parametric study
149==Specify correct start and end values for the input variables
150==Specify correct number of steps (steps>0 and steps<100)
151==You need at least one input and one result variable
152==Select first the result variable to delete
153==Are you sure you want to delete 
154== as result variable
155==Parametric Study
156==Enter the result variable to display
157== as input variable
158==Enter the input variable to vary
159==First select the result variable to delete
160==Do you want to remove all result variables
161==Reload the sep-file to compute the physical properties
162==The Wilson K-value model does not use the Wilson activity coefficient model but is a variation of Raoult's law that was devised by G.M. Wilson. To use the Wilson activity coefficient model please select the DECHEMA or Gamma-Phi K-value model.
#
163==Invalid range for stage number: 1-[s]
164==Invalid temperature range
165==Invalid flow rate
166==Delete user initialisation stage [s]
167==Ommit initialization for unspecified stage
168==The COSE failed to pass the component selection on to ChemSep. Therefore, you need to select them yourself. Be careful to select the same components and to select them in the same order
169==Compounds [s] not found in ChemSep libraries. ChemSep relies on COSE to fully supply all pure compound data
170==This version of ChemSep is limited to [s] compounds for the column simulator. Please visit http://www.chemsep.org/program/distribution.html for larger versions
171==No units definition file found; cannot do unit conversions
172==No component library file found; you cannot select components until you selected a PCD file
173==No messages file found; cannot display many messages correctly
174==No limits file found; mismatch between maximum #components/#stages can occur
175==Under development
176==This is not a sep-file
177==This version doesn''t include reactive distillation
178==Help us translate ChemSep. Make a copy of the "chemsep.msg" and the "chemsep.hnt" files, translate them into your language, and mail them to us at kooijman@chemsep.org
179==Graph not defined: check axis settings and import file
180==requires nonequilibrium column!
# RCMAP
181==Top product Concentration Trajectory
182==Enter reflux ratio
183==Bottom product Concentration Trajectory
184==Enter stripping ratio
185==Error loading results csres
186==No data file specified under "import data" to compare with
187==Data file specified under "import data" does not exist
188==No set is selected to compare data with, please select one
189==The set is undefined: please check X & Y variables and number of points > 1
190==Calculate deviations in import file with set [i]
191==Add deviations as line segments in plot data
192==Use comments field to store plot file
193== diagram
194==Do you want to load the generated file in Excel
195==Do you want to view the generated file
196==Rename sidestream into water-draw
197==Water-draw