A VERY SMALL ERROR IN THE CODE

[esroskesafos]

Hi there
I have found an error in the code while I was trying to change something in it. I do not know how it affects the output (maybe not very bad for output). The version of the code is 4.5 Chem and the error is in emissions_driver.F .
The error is this below:

do ko=1,k_final
emis_vol(i,ko,j,p_e_vash1)=.22*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash2)=.05*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash3)=.4*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash4)=.05*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash5)=.245*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash6)=.12*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash7)=.11*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash8)=.08*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash9)=.05*vert_mass_dist(ko)*emiss_ash_mass
emis_vol(i,ko,j,p_e_vash10)=.035*vert_mass_dist(ko)*emiss_ash_mass

the fraction should be 0.04 not 0.4 in order to be totally 1. (total fraction should be %100)