| 1 | import datetime | 
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| 2 | import os | 
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| 3 | import shutil | 
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| 4 |  | 
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| 5 | def solve(md,solutionenum,*args): | 
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| 6 | """ | 
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| 7 | SOLVE - apply solution sequence for this model | 
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| 8 |  | 
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| 9 | Usage: | 
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| 10 | md=solve(md,solutionenum,varargin) | 
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| 11 | where varargin is a list of paired arguments of string OR enums | 
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| 12 |  | 
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| 13 | solution types available comprise: | 
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| 14 | - DiagnosticSolutionEnum | 
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| 15 | - PrognosticSolutionEnum | 
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| 16 | - ThermalSolutionEnum | 
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| 17 | - SteadystateSolutionEnum | 
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| 18 | - TransientSolutionEnum... | 
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| 19 | - BalancethicknessSolutionEnum | 
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| 20 | - BedSlopeSolutionEnum | 
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| 21 | - SurfaceSlopeSolutionEnum | 
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| 22 | - HydrologySolutionEnum | 
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| 23 | - FlaimSolutionEnum | 
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| 24 |  | 
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| 25 | extra options: | 
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| 26 | - loadonly : does not solve. only load results | 
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| 27 |  | 
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| 28 | Examples: | 
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| 29 | md=solve(md,DiagnosticSolutionEnum); | 
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| 30 | """ | 
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| 31 |  | 
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| 32 | #recover and process solve options | 
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| 33 | options=pairoptions('solution_type',solutionenum,*args) | 
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| 34 | options=process_solve_options(options) | 
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| 35 |  | 
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| 36 | #recover some fields | 
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| 37 | md.private.solution=options['solution_type'] | 
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| 38 | cluster=md.cluster | 
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| 39 |  | 
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| 40 | #check model consistency | 
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| 41 | print "checking model consistency" | 
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| 42 | if solutionenum == FlaimSolutionEnum: | 
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| 43 | md.private.isconsistent=True | 
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| 44 | md.mesh.checkconsistency(md,solutionenum) | 
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| 45 | md.flaim.checkconsistency(md,solutionenum) | 
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| 46 | if not md.private.isconsistent: | 
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| 47 | raise RuntimeError("Model not consistent, see messages above.") | 
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| 48 | else: | 
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| 49 | ismodelselfconsistent(md) | 
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| 50 |  | 
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| 51 | #First, build a runtime name that is unique | 
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| 52 | c=datetime.datetime.now() | 
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| 53 | md.private.runtimename="%s-%02i-%02i-%04i-%02i-%02i-%02i-%i" % (md.miscellaneous.name,c.month,c.day,c.year,c.hour,c.minute,c.second,os.getpid()) | 
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| 54 |  | 
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| 55 | #if running qmu analysis, some preprocessing of dakota files using models | 
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| 56 | #fields needs to be carried out. | 
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| 57 | if md.qmu.isdakota: | 
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| 58 | md=preqmu(md,options) | 
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| 59 |  | 
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| 60 | #flaim analysis | 
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| 61 | if options['solution_type'] == FlaimSolutionEnum: | 
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| 62 | md=flaim_sol(md,options) | 
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| 63 | md.private.solution=EnumToString(options['solution_type']) | 
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| 64 | return md | 
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| 65 |  | 
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| 66 | #Do we load results only? | 
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| 67 | if options['loadonly']: | 
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| 68 | md=loadresultsfromcluster(md) | 
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| 69 | return md | 
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| 70 |  | 
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| 71 | #Wite all input files | 
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| 72 | marshall(md)                                           # bin file | 
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| 73 | md.solver.PetscFile(md.miscellaneous.name+'.petsc')    # petsc file | 
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| 74 | cluster.BuildQueueScript(md.miscellaneous.name,md.private.solution,md.settings.io_gather,md.debug.valgrind,md.debug.gprof)    # queue file | 
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| 75 |  | 
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| 76 | #we need to make sure we have PETSC support, otherwise, we run with only one cpu: | 
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| 77 | if not ispetsc: | 
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| 78 | print "PETSC support not included, running on 1 cpu only!" | 
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| 79 | cluster.np=1 | 
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| 80 |  | 
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| 81 | #Stop here if batch mode | 
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| 82 | if strcmpi(options['batch'],'yes'): | 
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| 83 | print 'batch mode requested: not launching job interactively' | 
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| 84 | print 'launch solution sequence on remote cluster by hand' | 
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| 85 | return md | 
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| 86 |  | 
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| 87 | #Launch job | 
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| 88 | modelname = md.miscellaneous.name | 
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| 89 | filelist  = [modelname+'.bin ',modelname+'.petsc ',modelname+'.queue '] | 
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| 90 | if md.qmu.isdakota: | 
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| 91 | filelist.append(modelname+'.qmu.in') | 
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| 92 | cluster.LaunchQueueJob(md.miscellaneous.name,md.private.runtimename,filelist) | 
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| 93 |  | 
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| 94 | #did we even try to run? if so, wait on lock | 
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| 95 | if strcmpi(options['upload'],'on'): | 
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| 96 | print 'solve done uploading test decks' | 
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| 97 | return md | 
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| 98 |  | 
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| 99 | #wait on lock | 
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| 100 | if md.settings.waitonlock>0: | 
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| 101 | #we wait for the done file | 
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| 102 | islock=waitonlock(md) | 
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| 103 | if islock==0:    #no results to be loaded | 
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| 104 | print 'The results must be loaded manually with md=loadresultsfromcluster(md).' | 
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| 105 | else:            #load results | 
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| 106 | print 'loading results from cluster' | 
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| 107 | md=loadresultsfromcluster(md) | 
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| 108 |  | 
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| 109 | #post processes qmu results if necessary | 
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| 110 | if md.qmu.isdakota: | 
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| 111 | if not strncmpi(options['keep'],'y',1): | 
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| 112 | shutil.rmtree('qmu'+str(os.getpid())) | 
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| 113 |  | 
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| 114 | return md | 
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| 115 |  | 
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