Source code for n3fit.scripts.evolven3fit

"""
This module contains the CLI for evolven3fit
"""

from argparse import ArgumentParser
import logging
import pathlib
import sys

import numpy as np

from eko.runner.managed import solve
from evolven3fit import cli, eko_utils, evolve, utils
from n3fit.io.writer import XGRID
from validphys.loader import FallbackLoader, Loader

_logger = logging.getLogger(__name__)


[docs] def construct_eko_parser(subparsers): parser = subparsers.add_parser( "produce_eko", help=( """Produce the eko for the specified theory. The q_grid starts at the Q0 given by the theory but the last point is q_fin and its number of points can be specified by q_points. The x_grid starts at x_grid_ini and ends at 1.0 and contains the provided number of points. The eko will be dumped in the provided path.""" ), ) parser.add_argument("theoryID", type=int, help="ID of the theory used to produce the eko") parser.add_argument("dump", type=pathlib.Path, help="Path where the EKO is dumped") parser.add_argument( "-i", "--x-grid-ini", default=None, type=float, help="Starting point of the x-grid" ) parser.add_argument( "-p", "--x-grid-points", default=None, type=int, help="Number of points of the x-grid" ) parser.add_argument( "--legacy40", action="store_true", help="Use evolution grid used in NNPDF4.0 (for reproducibility)", ) return parser
[docs] def construct_eko_photon_parser(subparsers): parser = subparsers.add_parser( "produce_eko_photon", help=( """Produce the eko_photon for the specified theory. The q_gamma will be the provided one. The x_grid starts at x_grid_ini and ends at 1.0 and contains the provided number of points. The eko will be dumped in the provided path.""" ), ) parser.add_argument("theoryID", type=int, help="ID of the theory used to produce the eko") parser.add_argument("dump", type=pathlib.Path, help="Path where the EKO is dumped") parser.add_argument( "-i", "--x-grid-ini", default=None, type=float, help="Starting point of the x-grid" ) parser.add_argument( "-p", "--x-grid-points", default=None, type=int, help="Number of points of the x-grid" ) parser.add_argument( "-g", "--q-gamma", default=100, type=float, help="Scale at which the photon is generated" ) return parser
[docs] def construct_evolven3fit_parser(subparsers): parser = subparsers.add_parser( "evolve", help="Evolves the fitted PDFs. The q_grid starts at the Q0 given by the theory but the last point is q_fin and its number of points can be specified by q_points. If a path is given for the dump option, the eko will be dumped in that path after the computation. If a path is given for the load option, the eko to be used for the evolution will be loaded from that path. The two options are mutually exclusive.", ) parser.add_argument( "configuration_folder", help="Path to the folder containing the (pre-DGLAP) fit result" ) parser.add_argument( "-l", "--load", type=pathlib.Path, default=None, help="Path of the EKO to be loaded" ) parser.add_argument( "-d", "--dump", type=pathlib.Path, default=None, help="Path where the EKO is dumped" ) parser.add_argument( "-f", "--force", action="store_true", help="Force the evolution to be done even if it has already been done", ) return parser
[docs] def evolven3fit_new(): _logger.warning("`evolven3fit_new` is deprecated. Please use `evolven3fit` instead.") main()
[docs] def main(): parser = ArgumentParser( description="evolven3fit - a script with tools to evolve PDF fits", usage="""evolven3fit [-h] [-q Q_FIN] [-p Q_POINTS] [-n N_CORES] [-e EV_OP_ITERATIONS] [--use-fhmruvv] {produce_eko,produce_eko_photon,evolve} [fit folder] Note that with the now removed apfel-based version of `evolven3fit` the syntax was `evolven3fit [fit folder] [number of replicas]`. This syntax is no longer supported in the eko-based version of evolven3fit. """, ) parser.add_argument('--use_polarized', action='store_true', help="Use polarized evolution") parser.add_argument( "-q", "--q-fin", type=float, default=None, help="Final q-value of the evolution" ) parser.add_argument( "-p", "--q-points", type=int, default=None, help="Number of q points for the evolution" ) parser.add_argument("-n", "--n-cores", type=int, default=1, help="Number of cores to be used") parser.add_argument("--no-net", action="store_true", help="Emulates validphys' --no-net") parser.add_argument( "-e", "--ev-op-iterations", type=int, default=None, help="ev_op_iterations for the EXA theory. Overrides the settings given in the theory card.", ) parser.add_argument( "--use-fhmruvv", action="store_true", help="Use the FHMRUVV N3LO splitting splitting functions", ) subparsers = parser.add_subparsers(title="actions", dest="actions") construct_eko_parser(subparsers) construct_eko_photon_parser(subparsers) construct_evolven3fit_parser(subparsers) args = parser.parse_args() op_card_info = { "configs": {"n_integration_cores": args.n_cores, "polarized": args.use_polarized} } if args.ev_op_iterations is not None: op_card_info["configs"]["ev_op_iterations"] = args.ev_op_iterations theory_card_info = {} if args.use_fhmruvv: theory_card_info["use_fhmruvv"] = args.use_fhmruvv if args.no_net: loader = Loader() else: loader = FallbackLoader() if args.actions == "evolve": fit_folder = pathlib.Path(args.configuration_folder) if args.load is None: theoryID = utils.get_theoryID_from_runcard(fit_folder) _logger.info(f"Loading eko from theory {theoryID}") eko_path = loader.check_eko(theoryID) else: eko_path = args.load cli.cli_evolven3fit( fit_folder, args.q_fin, args.q_points, op_card_info, theory_card_info, args.force, eko_path, None, args.n_cores, ) else: # If we are in the business of producing an eko, do some checks before starting: # 1. load the nnpdf theory early to check for inconsistent options and theory problems nnpdf_theory = loader.check_theoryID(args.theoryID).get_description() if nnpdf_theory.get("ModEv") == "TRN" and args.ev_op_iterations is not None: raise ValueError("ev_op_iterations is not accepted with ModEv=TRN solution") stdout_log = logging.StreamHandler(sys.stdout) stdout_log.setLevel(evolve.LOGGING_SETTINGS["level"]) stdout_log.setFormatter(evolve.LOGGING_SETTINGS["formatter"]) for logger_ in (_logger, *[logging.getLogger("eko")]): logger_.handlers = [] logger_.setLevel(evolve.LOGGING_SETTINGS["level"]) logger_.addHandler(stdout_log) if args.x_grid_ini is None: if args.x_grid_points is None: x_grid = XGRID else: raise ValueError( "x_grid_ini and x_grid_points must be specified either both or none of them" ) elif args.x_grid_points is None: raise ValueError( "x_grid_ini and x_grid_points must be specified either both or none of them" ) else: x_grid = np.geomspace(args.x_grid_ini, 1.0, args.x_grid_points) if args.actions == "produce_eko": tcard, opcard = eko_utils.construct_eko_cards( nnpdf_theory, args.q_fin, args.q_points, x_grid, op_card_info, theory_card_info, args.legacy40, ) elif args.actions == "produce_eko_photon": tcard, opcard = eko_utils.construct_eko_photon_cards( nnpdf_theory, args.q_fin, x_grid, args.q_gamma, op_card_info, theory_card_info ) solve(tcard, opcard, args.dump)
if __name__ == "__main__": main()