"kstwo" function in Stixbox

Tools Atoms packages
1

Just to know if you get the same message when using the “kstwo” function

x=grand(1,10,"nor",10,0.5)
y=grand(1,10,"nor",10,0.5)
[d,p]=kstwo(x,y)

at line 84 of function apifun_checkflint ( C:\Tools\Scilab-2024.0.0a\contrib\apifun\0.4.3\macros\apifun_checkflint.sci line 93 )
at line 90 of function distfun_kscdf ( C:\Tools\Scilab-2024.0.0a\contrib\distfun\1.1.1\macros\distfun_kscdf.sci line 99 )
at line 61 of function kstwo ( C:\Tools\Scilab-2024.0.0a\contrib\stixbox\2.8\macros\kstwo.sci line 71 )
at line 22 of executed file G:\My Drive\00_SCILAB\008_Fiability\008_Stress_vs_Strength_2024\Try_kstwo.sci

distfun_kscdf: Expected floating point integer for input argument N at input #2, but entry #1 is equal to 2.236068.

Or am I not using the function correctly

BR
F

2

Yes, same message. You shoud contact the author, either at the atoms package page or its gitlab repository.

S.

3

Thanks Stephane,

Will do !

BR
F