POLYMIN - University of Waterloo
POLYMIN - University of Waterloo
POLYMIN - University of Waterloo
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<strong>POLYMIN</strong> 2005<br />
Data Block 1<br />
0 0 0 ;IS1,IS2,NCHS<br />
0. 0. false ;vx,vz,ln<strong>of</strong>lx(t: zero water velocity)<br />
0.5 0.05 0.005046 ;Al,At,DD<br />
10.0 0.0 14 8 0 ;TEMP,FIONS,NNN,NR,NAS<br />
0 0 3 0 4 0 0 0 0 0 0 ;IFL(11)<br />
0 0 0 ;IADS,NUMADS,IABQ<br />
0 ;ntsn<br />
is1, is2 = source nodes (only used if ntsn>0)<br />
nchs = skip factor for source nodes<br />
vz, vz = fixed velocities (only used if nvtyp=1)<br />
ln<strong>of</strong>lx … not used<br />
al, at,dd = longitudinal, transverse dispersivities (m), dd = coefficient <strong>of</strong> diffusion (m 2 /day)<br />
c temp = solution temperature, isothermal<br />
c fions = ionic strength variation flag<br />
c nnn = number <strong>of</strong> components (original number does not include<br />
c water or sulphur, but is added after minteq call)<br />
c nns = value to keep track <strong>of</strong> the original value for nnn<br />
c nr = number <strong>of</strong> chemical reactions<br />
c nas = number <strong>of</strong> adsorbing components (not used in minteq)<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
c<br />
ifl(11) = list <strong>of</strong> minteq chemistry flags<br />
1 = coralk<br />
2 = idebug<br />
3 = icharge<br />
4 = iprint<br />
5 = niter<br />
6 = iphvry<br />
7 = isorp<br />
8 = iprdct<br />
9 = kkdav<br />
10 = kkthr<br />
11 = iact<br />
ntsn = number <strong>of</strong> source nodes<br />
temp [R], temperature in o C, fions [R], the ionic strength variation option (see Felmy et al.<br />
1984),nnn [R], number <strong>of</strong> chemical components not including water or elemental sulphur, nr [R],<br />
number <strong>of</strong> chemical reactions, nas [R], number <strong>of</strong> adsorbed components (these are also included<br />
29