[11018] | 1 | md=triangle(model,'../Exp/Square.exp',180000);
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| 2 | md=setmask(md,'all','');
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| 3 | md=parameterize(md,'../Par/SquareShelf.par');
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| 4 | md=setflowequation(md,'macayeal','all');
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| 5 | md.cluster=generic('name',oshostname(),'np',3);
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| 6 |
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| 7 | md.timestepping.time_step=1;
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| 8 | md.settings.output_frequency=1;
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| 9 | md.timestepping.final_time=4;
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| 10 |
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| 11 | smb = ones(md.mesh.numberofvertices,1)*3.6;
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| 12 | smb=[ smb smb*-1 ];
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| 13 |
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| 14 | md.surfaceforcings.mass_balance= smb;
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| 15 | md.surfaceforcings.mass_balance(end+1,:)=[1.5 3];
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| 16 | md.transient.isthermal=0;
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| 17 | %Dakota options
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| 18 |
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| 19 | %partitioning
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| 20 | md.qmu.numberofpartitions=20;
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| 21 | md=partitioner(md,'package','chaco','npart',md.qmu.numberofpartitions,'weighting','on');
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| 22 | md.qmu.partition=md.qmu.partition-1;
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| 23 |
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| 24 | %variables
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| 25 | md.qmu.variables.surface_mass_balance=normal_uncertain('scaled_SurfaceforcingsMassBalance',1,100);
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| 26 |
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| 27 | %responses
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| 28 | md.qmu.responses.MaxVel=response_function('MaxVel',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 29 | md.qmu.responses.IceVolume=response_function('IceVolume',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 30 | md.qmu.responses.MassFlux1=response_function('indexed_MassFlux_1',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 31 | md.qmu.responses.MassFlux2=response_function('indexed_MassFlux_2',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 32 | md.qmu.responses.MassFlux3=response_function('indexed_MassFlux_3',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 33 | md.qmu.responses.MassFlux4=response_function('indexed_MassFlux_4',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 34 | md.qmu.responses.MassFlux5=response_function('indexed_MassFlux_5',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 35 | md.qmu.responses.massFlux6=response_function('indexed_MassFlux_6',[],[0.0001 0.001 0.01 0.25 0.5 0.75 0.99 0.999 0.9999]);
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| 36 |
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| 37 | %mass flux profiles
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| 38 | md.qmu.mass_flux_profiles={'../Exp/MassFlux1.exp','../Exp/MassFlux2.exp','../Exp/MassFlux3.exp','../Exp/MassFlux4.exp','../Exp/MassFlux5.exp','../Exp/MassFlux6.exp'};
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| 39 | md.qmu.mass_flux_profile_directory=pwd;
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| 40 |
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| 41 | %method
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| 42 | md.qmu.method =dakota_method('nond_l');
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| 43 |
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| 44 | %parameters
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| 45 | md.qmu.params.direct=true;
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| 46 | md.qmu.params.analysis_driver='';
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| 47 | md.qmu.params.analysis_components='';
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| 48 | md.qmu.params.evaluation_concurrency=1;
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| 49 | md.qmu.params.interval_type='forward';
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| 50 | md.qmu.params.fd_gradient_step_size='0.1';
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| 51 | md.qmu.isdakota=1;
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| 52 |
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| 53 | md.diagnostic.reltol=10^-5; %tighten for qmu analyses
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| 54 | md.transient.requested_outputs=IceVolumeEnum();
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| 55 |
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| 56 | %solve
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| 57 | md=solve(md,TransientSolutionEnum,'overwrite','y');
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| 58 | md=tres(md,'dakota');
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| 59 |
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| 60 | %Fields and tolerances to track changes
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| 61 | md.results.dakota.importancefactors=[];
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| 62 | for i=1:8,
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| 63 | md.results.dakota.importancefactors=[md.results.dakota.importancefactors md.results.dakota.dresp_out(i).mean];
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| 64 | end
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| 65 | for i=1:8,
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| 66 | md.results.dakota.importancefactors=[md.results.dakota.importancefactors md.results.dakota.dresp_out(i).stddev];
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| 67 | end
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| 68 | field_names ={'importancefactors'};
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| 69 | field_tolerances={1e-11};
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| 70 | field_values={...
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| 71 | md.results.dakota.importancefactors,...
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| 72 | };
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