data = thermo.dat verify surface_data = FeOH+.dat time start = 0 yr, inlet-2 = 10 yr, end = 50 yr intervals = 2 length = 1 km width = 1 km height = 2 m Nx = 80 Ny = 80 discharge left interval-1 = 25 m/yr, interval-2 = 25 m/yr well 1 x = .2 km, y = .5 km, inject = 20 m3/day, rate-2 = 0 cm3/s well 2 x = .3 km, y = .25 km, inject = 10 m3/day, rate-2 = 0 cm3/s well 3 x = .2 km, y = .75 km, inject = 20 m3/day, rate-2 = 0 cm3/s well 4 x = .8 km, y = .5 km, inject = 0 cm3/s, rate-2 = -100 m3/day porosity = .3 +/- .05 dispersivity long = 0 cm, trans = 0 cm decouple Fe+++ scope = initial H2O = 1 free kg swap Fe(OH)3(ppd) for Fe+++ Fe(OH)3(ppd) = .005 volume% pH = 6 Ca++ = 2 mmolal balance on HCO3- Hg++ = 1e-12 mmolal Pb++ = 1e-12 mmolal Zn++ = 1e-12 mmolal Br- = 1e-12 mmolal scope = inlet H2O = 1 free kg swap Fe(OH)3(ppd) for Fe+++ Fe(OH)3(ppd) = .005 volume% pH = 6 Ca++ = 2 mmolal balance on HCO3- Hg++ = 1e-12 mmolal Pb++ = 1e-12 mmolal Zn++ = 1e-12 mmolal Br- = 1e-12 mmolal scope = inlet-2 H2O = 1 free kg swap Fe(OH)3(ppd) for Fe+++ Fe(OH)3(ppd) = .005 volume% pH = 6 Ca++ = 2 mmolal balance on HCO3- Hg++ = 1e-12 mmolal Pb++ = 1e-12 mmolal Zn++ = 1e-12 mmolal Br- = 1e-12 mmolal scope = inject H2O = 1 free kg swap Fe(OH)3(ppd) for Fe+++ Fe(OH)3(ppd) = .005 volume% pH = 6 Ca++ = 2 mmolal balance on HCO3- Hg++ = .1 mmolal Pb++ = .1 mmolal Zn++ = .1 mmolal Br- = .1 mmolal scope = inject-2 H2O = 1 free kg Fe+++ = ??? pH = ??? Ca++ = ??? mmol/kg HCO3- = ??? Hg++ = ??? mmol/kg Pb++ = ??? mmol/kg Zn++ = ??? mmol/kg Br- = ??? mmol/kg suppress PbCO3 precip = off suffix _3metals dxplot = .02 exact linear