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POLYMIN - University of Waterloo

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<strong>POLYMIN</strong> 2005<br />

5. STEP BY STEP INSTRUCTIONS<br />

<strong>POLYMIN</strong> is a mass transport model which assumes a steady state velocity field. The velocity<br />

field can be obtained either from the FLONET model for saturated systems (Molson & Frind,<br />

2004), or from the HYDRUS2D model (Simunek et al., 1999). In either case, the output files<br />

must converted to <strong>POLYMIN</strong> input format by running a “processing” code (process_flonetpoly.exe,<br />

or process_hydrus-poly.exe).<br />

Steps 1 & 2 below assume the flow field will be derived from the FLONET model. If running<br />

directly from a HYDRUS flow simulation, steps 1 & 2 can be skipped and replaced with steps 1b<br />

& 2b which follow.<br />

1. Simulate the flow system (refer to the FLONET user guide)<br />

• edit the fnpcg.data file<br />

• make sure kp=1 to get required output files<br />

• run fnpcg.exe<br />

• transfer these file to your transport directory: flow.vxyst, flow.incid, flow.nodes<br />

2. Convert flow system file formats for transport:<br />

• edit process_flonet-poly.in to adjust gradius, fs2, and source nodes for oxidation<br />

• run process_flonet-poly.exe<br />

• you should now have these files for input to <strong>POLYMIN</strong>:<br />

meshtria.txt, bdy.txt, v.txt, nodeprop.txt, th.txt<br />

(mesh, boundary nodes, velocities, nodal properties & water content)<br />

3. Prepare transport input files<br />

• edit polymin.in (must contain the name <strong>of</strong> your input file; e.g. polymin.dat)<br />

• edit polymin.dat (primary input file), check path to data base<br />

• edit bkgrndpoly.min (contains background chemistry data)<br />

• check database files:<br />

alk.dbm, analy.dbm, compcp.dbm, error.dbm, thermcp.dbm, type6cp.dbm<br />

4. Run polymin5.exe<br />

5. Interpret results:<br />

• Check if job ran completely: check polymino.gen<br />

• Aqueous component output: polymin.ur1<br />

(Tecplot-compatible file <strong>of</strong> x,z,O2, ph, aqueous components, etc)<br />

• Solid species (minerals) output: polymin.ur2 (x,z, solid species)<br />

• Edit polyminbrkaq_nn.out and polyminbrks_nn.out files – replace “999” in the<br />

third line with the number <strong>of</strong> data lines (= number <strong>of</strong> time levels)<br />

• Use Tecplot to visualize the above files<br />

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