Error Message References

Abort--Too Many Loop in a convergence cycle

The calculation is confined in an inner routine. This is a fatal error for the algorithm.
The calculation should be made under the other conditions.

Can not be changed to GAS (or Aqueous).

In CP (Change Phase) command, you can not specify the 'GAS' or 'Aqueous' phase.

Compound n Invalid number

Illegal numeric expression for initial mol of the n-th Compound.

Compound n is out of consideration.

The n-th compound is out of consideration, so you can not set initial mol on it.

Compound n Partial Pressure Settings are Invalid under Gibbs Mode.

The n-th compound : Partial Pressure Settings are available only under Helmholtz Mode.

Compound n This Phase cannot be set Partial Pressure.

Partial Pressure setting is available only for gas species.

MALT I/F Error<FunctionName#n>ErrorCode=m

MALT Interface Error
In any case below, contact Kagaku Gijutsu-Sha.
For reference only.
MALT I/F Error<FunctionName#n>ErrorCode=m

FunctionName :

Initialize

GetThermoData

GetStoichiometry

GetNameRangePhase

#n : n is code identifier in the program.

m	:	ErrorCode
0	:	Normal
3	:	MALT has not yet any compound handle.failure of initialization
4	:	not initialized yet
5	:	compound handle is not specified
6	:	the compound handle set is zero or more than the number of available compounds
7	:	the compound handle set is different from the currently specified handle
8	:	there is an error in specifying temperature
9	:	specified temperature is out of range (for the case of PhaseNo=0; specifying stable phases)
10	:	specified temperature range number is out of range (for the case of no existence of specified number by CL)
11	:	there is an error in number of calculation temperatures or in number of compounds set by CH
12	:	the size of data buffer area is too small

Malt Interface File is not Opened yet

gem has not yet opened project file nor mcd file nor MALT Direct.

Mass Balance Error

No reaction can be made under current settings by the restriction of the law of conservation of mass. For example, let the system contain only H2O(gas), H2O(condensed) and OH(gas), and set the initial mol of OH as 1. In this case, reaction can not take place because a part of OH can not become H2O while keeping the law.

No Reaction

This is trivial case for no reaction.

Number of Mixture Phase can not exceed 30

Number of Mixture Phase can not exceed 30. Make less of them.

R cannot be used in the first case

Since 'R' means result of previous case, you can not use 'R' (or 'r') in the first case as the initial mol quantity.

Range Error n1<Parameter's Name<n2

The Parameter should be in the range between n1 and n2

Size mismatch

In pasting some data from certain selected area in a grid to another grid, this message will occur when the size of the selected area copied is not in accordance with the size of selected area to be pasted.

Some Compounds are fixed.

When the system includes the compound which has no reaction with others such as Argon gas, this message notifies it. If it is OK, then you can continue the calculation.

This phase can not be specified.
This Phase cannot be set Partial Pressure.
This Phase cannot be set Activity (Molality).

In CP (Change Phase) command, you can not specify GAS or Aqueous phase compound.
In PP (set Partial Pressure) command, you can specify only GAS phase compound.
In AA (set Molality) command, you can specify only Aqueous solute compound.

Wrong format of matrix

In pasting some data from certain selected area in a grid to another grid, this message will occur when the number of cells counted by TAB and CRLF in the clipboard text is not a multiple of the number of rows counted by CRLF in the text.
This case sometimes occurs when you try to copy some area in Excel and paste them to gem because Excel is using somewhat memory-saving clipboard format if the right-side cells are containing nothing. In such case, please copy & paste each column or row respectively.

Zero for the Element 'ElementName'.

All of initial values of the compounds including this element are zero. If it is OK, you can continue the calculation.

Zero System

All initial values are zero.