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ARCHIVED REPORTS_XR0012961
Environmental Health - Public
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EHD Program Facility Records by Street Name
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99 (STATE ROUTE 99)
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14800
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3500 - Local Oversight Program
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PR0545626
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ARCHIVED REPORTS_XR0012961
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Last modified
11/19/2024 1:50:34 PM
Creation date
4/29/2020 2:53:52 PM
Metadata
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Template:
EHD - Public
ProgramCode
3500 - Local Oversight Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0012961
RECORD_ID
PR0545626
PE
3528
FACILITY_ID
FA0000957
FACILITY_NAME
LATHROP GAS & FOOD MART*
STREET_NUMBER
14800
Direction
S
STREET_NAME
STATE ROUTE 99
STREET_TYPE
RD
City
MANTECA
Zip
95336
APN
19702004
CURRENT_STATUS
02
SITE_LOCATION
14800 S HWY 99 RD
P_LOCATION
99
P_DISTRICT
005
QC Status
Approved
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SJGOV\sballwahn
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EHD - Public
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1 <br /> Vadose Zone Model <br /> ' R = retardation factor(defined in Equation A-31) [-] <br /> ' The x-axis is assumed to be aligned with the direction of fluid flow, in the vadose <br /> zone that direction is vertically downward The model considers dispersion in the <br /> downward direction only (longitudinal dispersion) The advection-dispersion <br /> equation is used to solve for aqueous-phase concentration with depth below the <br /> source This concentration at the water table will be used with the infiltration rate to <br /> ' estimate mass loading to groundwater <br /> ' A note on nomenclature In this appendix the vanable, C(C,,, C,,, or CT), will always <br /> refer to the concentration of the individual chemical being modeled (not the TPH <br /> mixture) If the concentration of TPH is being referenced, the variable CjpH will be <br /> ' used The same applies to all chemical properties For example, Def-refers to the <br /> chemical-specific diffusion coefficient, MW refers to the chemical-specific molecular <br /> weight, and MWTry refers to the molecular weight of the TPH mixture <br /> A.3.1 Initial and Boundary Conditions <br /> Below the source it is assumed that concentrations are zero at time=0 <br /> 1 <br /> C. (x,0) � 0 (A-2) <br /> The Ieachate concentration leaving the source zone is assumed to decay exponentially <br /> with time <br /> ' <br /> C.(0,t) = Cwo e-ft (A-3) <br /> ' where <br /> C,„ = dissolved phase concentration of chemical in the source <br /> ' at the beginning of the simulation [mg/L] <br /> _ <br /> f3, source depletion term [-] <br /> A-5 <br />
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