[CIG-SEISMO] mineos

[Shin-Chan Han]

Dear experts,

I was computing the eigen modes using MINEOS (the latest version) from 
CIG.  The modes are normalized as the total energy is equal to 1.  I 
have tested my computation by numerically computing the energy integral 
using the mode table.  It gives nearly 1, but the deviation starts from 
the ten thousandth decimal place (0.0001) for most of modes and 
sometimes tenth for a few of them.  Would it be ok?

Thank you,
Shin-Chan