Problem description
During my fluid simulation, the physical time is marching as 0, 0.001, 0.002, ..., 4.598, 4.599, 4.6, 4.601, 4.602, ...
. Now I want to choose time = 0.1, 0.2, ..., 4.5, 4.6, ...
from this time series and then do the further analysis. So I wrote the following code to judge if the fractpart
hits zero.
But I am so surprised that I found the following two division methods are getting two different results, what should I do?
double param, fractpart, intpart;
double org = 4.6;
double ddd = 0.1;
// This is the correct one I need. I got intpart=46 and fractpart=0
// param = org*(1/ddd);
// This is not what I want. I got intpart=45 and fractpart=1
param = org/ddd;
fractpart = modf(param , &intpart);
Info<< "\n\nfractpart\t=\t"
<< fractpart
<< "\nAnd intpart\t=\t"
<< intpart
<< endl;
Why does it happen in this way?
And if you guys tolerate me a little bit, can I shout loudly: "Could C++ committee do something about this? Because this is confusing." :)
What is the best way to get a correct remainder to avoid the cut-off error effect? Is fmod a better solution? Thanks
Respond to the answer of
David Schwartz
double aTmp = 1;
double bTmp = 2;
double cTmp = 3;
double AAA = bTmp/cTmp;
double BBB = bTmp*(aTmp/cTmp);
Info<< "\n2/3\t=\t"
<< AAA
<< "\n2*(1/3)\t=\t"
<< BBB
<< endl;
And I got both ,
2/3 = 0.666667
2*(1/3) = 0.666667