示例#1
0
    def parseForBatch(self, vals=None):
        if self.importanceParameter:
            self.parser.add_argument('--noimportance', action='store_true',
                                     help='original chains only, no importance sampled')
            self.parser.add_argument('--importance', nargs='*', default=None,
                                     help='data names for importance sampling runs to include')
            self.parser.add_argument('--importancetag', nargs='*', default=None,
                                     help='importance tags for importance sampling runs to include')

        self.parser.add_argument('--name', default=None, nargs='+',
                                 help='specific chain full name only (base_paramx_data1_data2)')
        self.parser.add_argument('--param', default=None, nargs='+',
                                 help='runs including specific parameter only (paramx)')
        self.parser.add_argument('--paramtag', default=None, nargs='+',
                                 help='runs with specific parameter tag only (base_paramx)')
        self.parser.add_argument('--data', nargs='+', default=None, help='runs including specific data only (data1)')
        self.parser.add_argument('--datatag', nargs='+', default=None,
                                 help='runs with specific data tag only (data1_data2)')
        self.parser.add_argument('--musthave_data', nargs='+', default=None,
                                 help='include only runs that include specific data (data1)')
        self.parser.add_argument('--skip_data', nargs='+', default=None,
                                 help='skip runs containing specific data (data1)')
        self.parser.add_argument('--skip_param', nargs='+', default=None,
                                 help='skip runs containing specific parameter (paramx)')
        self.parser.add_argument('--group', default=None, nargs='+', help='include only runs with given group names')
        self.parser.add_argument('--skip_group', default=None, nargs='+', help='exclude runs with given group names')

        if self.notExist:
            self.parser.add_argument('--notexist', action='store_true',
                                     help='only include chains that don\'t already exist on disk')
        if self.notall:
            self.parser.add_argument('--notall', type=int, default=None,
                                     help='only include chains where all N chains don\'t already exist on disk')
        if self.doplots:
            self.parser.add_argument('--paramNameFile', default='clik_latex.paramnames',
                                     help=".paramnames file for custom labels for parameters")
            self.parser.add_argument('--param_list', default=None,
                                     help=".paramnames file listing specific parameters to include (only)")
            self.parser.add_argument('--size_inch', type=float, default=None, help='output subplot size in inches')
            self.parser.add_argument('--nx', default=None, help='number of plots per row')
            self.parser.add_argument('--outputs', nargs='+', default=['pdf'], help='output file type (default: pdf)')

        args = self.parser.parse_args(vals)
        self.args = args
        if args.batchPath:
            self.batch = batchjob.readobject(args.batchPath)
            if self.batch is None:
                raise Exception('batchPath %s does not exist or is not initialized with makeGrid.py' % args.batchPath)
            if self.doplots:
                import getdist.plots as plots
                from getdist import paramnames

                if args.paramList is not None: args.paramList = paramnames.ParamNames(args.paramList)
                g = plots.GetDistPlotter(chain_dir=self.batch.batchPath)
                if args.size_inch is not None: g.settings.set_with_subplot_size(args.size_inch)
                return self.batch, self.args, g
            else:
                return self.batch, self.args
        else:
            return None, self.args
示例#2
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def load_supported_grid(chain_dir):
    if is_grid_object(chain_dir):
        return chain_dir
    try:
        # If cosmomc is installed, e.g. to allow use of old Planck grids
        # The 2018 final Planck grid should be OK with getdist default chain grid below
        from paramgrid import gridconfig, batchjob
        if gridconfig.pathIsGrid(chain_dir):
            return batchjob.readobject(chain_dir)
    except ImportError:
        pass
    return None
示例#3
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from __future__ import absolute_import
from __future__ import print_function
import os
import sys
from paramgrid import batchjob

if len(sys.argv) < 3:
    print('Usage: python/addGridBatch.py directory_with_outputs directory_with_output_to_add [and_another..]')
    sys.exit()

batch = batchjob.readobject()

for subBatch in sys.argv[2:]:
    batchPath2 = os.path.abspath(subBatch) + os.sep
    batch2 = batchjob.readobject(batchPath2)
    batch.subBatches.append(batch2)

for jobItem in list(batch.items()):
    for x in [imp for imp in jobItem.importanceJobsRecursive()]:
        if batch.hasName(x.name.replace('_post', '')):
            print('replacing importance sampling run (not deleting files): ' + x.name)
            jobItem.removeImportance(x)

batch.save()
示例#4
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    def parseForBatch(self, vals=None):
        if self.importanceParameter:
            self.parser.add_argument('--noimportance', action='store_true',
                                     help='original chains only, no importance sampled')
            self.parser.add_argument('--importance', nargs='*', default=None,
                                     help='data names for importance sampling runs to include')
            self.parser.add_argument('--importancetag', nargs='*', default=None,
                                     help='importance tags for importance sampling runs to include')

        self.parser.add_argument('--name', default=None, nargs='+',
                                 help='specific chain full name only (base_paramx_data1_data2)')
        self.parser.add_argument('--param', default=None, nargs='+',
                                 help='runs including specific parameter only (paramx)')
        self.parser.add_argument('--paramtag', default=None, nargs='+',
                                 help='runs with specific parameter tag only (base_paramx)')
        self.parser.add_argument('--data', nargs='+', default=None, help='runs including specific data only (data1)')
        self.parser.add_argument('--datatag', nargs='+', default=None,
                                 help='runs with specific data tag only (data1_data2)')
        self.parser.add_argument('--musthave_data', nargs='+', default=None,
                                 help='include only runs that include specific data (data1)')
        self.parser.add_argument('--skip_data', nargs='+', default=None,
                                 help='skip runs containing specific data (data1)')
        self.parser.add_argument('--skip_param', nargs='+', default=None,
                                 help='skip runs containing specific parameter (paramx)')
        self.parser.add_argument('--group', default=None, nargs='+', help='include only runs with given group names')
        self.parser.add_argument('--skip_group', default=None, nargs='+', help='exclude runs with given group names')

        if self.notExist:
            self.parser.add_argument('--notexist', action='store_true',
                                     help='only include chains that don\'t already exist on disk')
        if self.notall:
            self.parser.add_argument('--notall', type=int, default=None,
                                     help='only include chains where all N chains don\'t already exist on disk')
        if self.doplots:
            self.parser.add_argument('--plot_data', nargs='*', default=None,
                                     help='directory/ies containing getdist output plot_data')
            self.parser.add_argument('--paramNameFile', default='clik_latex.paramnames',
                                     help=".paramnames file for custom labels for parameters")
            self.parser.add_argument('--paramList', default=None,
                                     help=".paramnames file listing specific parameters to include (only)")
            self.parser.add_argument('--size_inch', type=float, default=None, help='output subplot size in inches')
            self.parser.add_argument('--nx', default=None, help='number of plots per row')
            self.parser.add_argument('--outputs', nargs='+', default=['pdf'], help='output file type (default: pdf)')

        args = self.parser.parse_args(vals)
        self.args = args
        if args.batchPath:
            self.batch = batchjob.readobject(args.batchPath)
            if self.batch is None: raise Exception('batchPath does not exist or it not initialized with makeGrid.py')
            if self.doplots:
                import getdist.plots as plots
                from getdist import paramnames

                if args.paramList is not None: args.paramList = paramnames.ParamNames(args.paramList)
                if args.plot_data is not None:
                    g = plots.GetDistPlotter(plot_data=args.plot_data)
                else:
                    g = plots.GetDistPlotter(chain_dir=self.batch.batchPath)
                if args.size_inch is not None: g.settings.setWithSubplotSize(args.size_inch)
                return self.batch, self.args, g
            else:
                return self.batch, self.args
        else:
            return None, self.args
示例#5
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 def getBatch(self):
     if not hasattr(self, 'batch'):
         self.batch = batchjob.readobject(rootdir)
     return self.batch
示例#6
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from __future__ import absolute_import
from __future__ import print_function
import os
import sys
from paramgrid import batchjob

if len(sys.argv) < 3:
    print(
        'Usage: python/addGridBatch.py directory_with_outputs directory_with_output_to_add [and_another..]'
    )
    sys.exit()

batch = batchjob.readobject()

for subBatch in sys.argv[2:]:
    batchPath2 = os.path.abspath(subBatch) + os.sep
    batch2 = batchjob.readobject(batchPath2)
    batch.subBatches.append(batch2)

for jobItem in list(batch.items()):
    for x in [imp for imp in jobItem.importanceJobs()]:
        if batch.hasName(x.name.replace('_post', '')):
            print('replacing importance sampling run (not deleting files): ' +
                  x.name)
            jobItem.importanceItems.remove(x)

batch.save()
示例#7
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 def getBatch(self):
     if not hasattr(self, 'batch'): self.batch = batchjob.readobject(rootdir)
     return self.batch