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run.py
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85 lines (78 loc) · 4.49 KB
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
# PYTHON_ARGCOMPLETE_OK
import pdb, nauka, os, sys
class root(nauka.ap.Subcommand):
class train(nauka.ap.Subcommand):
@classmethod
def addArgs(kls, argp):
mtxp = argp.add_mutually_exclusive_group()
mtxp.add_argument("-w", "--workDir", default=None, type=str,
help="Full, precise path to an experiment's working directory.")
mtxp.add_argument("-b", "--baseDir", action=nauka.ap.BaseDir)
argp.add_argument("-d", "--dataDir", action=nauka.ap.DataDir)
argp.add_argument("-t", "--tmpDir", action=nauka.ap.TmpDir)
argp.add_argument("-n", "--name", default=[],
action="append",
help="Build a name for the experiment.")
argp.add_argument("-s", "--seed", default=0, type=int,
help="Seed for PRNGs. Default is 0.")
argp.add_argument("--model", default="cat", type=str,
choices=["cat", "cat2", "gauss"],
help="Model Selection.")
argp.add_argument("-e", "--num-epochs", default=200, type=int,
help="Number of epochs")
argp.add_argument("--batch-size", "--bs", default=256, type=int,
help="Batch Size")
argp.add_argument("-Q", "--dpe", default=1000, type=int,
help="Number of training distributions per epoch")
argp.add_argument("--pretrain", default=0, type=int,
help="Number of pretraining batches per distribution")
argp.add_argument("-J", "--ipd", default=100, type=int,
help="Number of interventions per distribution")
argp.add_argument("-M", "--num-vars", default=5, type=int,
help="Number of variables in system")
argp.add_argument("-N", "--num-cats", default=10, type=int,
help="Number of categories per variable, for categorical models")
argp.add_argument("-R", "--cpi", default=20, type=int,
help="Configurations per intervention")
argp.add_argument("-T", "--xfer-epi-size", default=10, type=int,
help="Transfer episode size")
argp.add_argument("-v", "--verbose", default=0, type=int,
nargs="?", const=10,
help="Printing interval")
argp.add_argument("--cuda", action=nauka.ap.CudaDevice)
argp.add_argument("-p", "--preset", action=nauka.ap.Preset,
choices={"default": [],},
help="Named experiment presets for commonly-used settings.")
optp = argp.add_argument_group("Optimizers", "Tunables for all optimizers.")
optp.add_argument("--model-optimizer", "--mopt", action=nauka.ap.Optimizer,
default="nag:0.001,0.9",
help="Model Optimizer selection.")
optp.add_argument("--gamma-optimizer", "--gopt", action=nauka.ap.Optimizer,
default="nag:0.0001,0.9",
help="Gamma Optimizer selection.")
optp.add_argument("--lmaxent", default=0.000, type=float,
help="Regularizer for maximum entropy")
optp.add_argument("--lsparse", default=0.000, type=float,
help="Regularizer for maximum entropy")
dbgp = argp.add_argument_group("Debugging", "Flags for debugging purposes.")
dbgp.add_argument("--summary", action="store_true",
help="Print a summary of the network.")
dbgp.add_argument("--fastdebug", action=nauka.ap.FastDebug)
dbgp.add_argument("--pdb", action="store_true",
help="""Breakpoint before run start.""")
@classmethod
def run(kls, a):
from causal.experiment import Experiment;
if a.pdb: pdb.set_trace()
return Experiment(a).rollback().run().exitcode
def main(argv=sys.argv):
argp = root.addAllArgs()
try: import argcomplete; argcomplete.autocomplete(argp)
except: pass
a = argp.parse_args(argv[1:])
a.__argv__ = argv
return a.__cls__.run(a)
if __name__ == "__main__":
sys.exit(main(sys.argv))