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Author SHA1 Message Date
4a7cd2b0e3 chore(deps): update dependency numpy to v1.26.4
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2024-05-02 01:30:55 +00:00
8fdbe4d334
chore(release): 1.0.0
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2024-05-01 15:49:57 -05:00
406a1485da
build: justfile allows version 2024-05-01 15:49:01 -05:00
6dc66b1c27
release: allows dynamic release as arg 2024-05-01 15:43:33 -05:00
f2b1a1dd3b
feat: Adds more powerful direct mc runs to sub for old real spectrum run
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2024-05-01 15:22:59 -05:00
cb166a399d
deps: updates pdme to 1.0.0 release yay 2024-04-28 21:43:11 -05:00
7108dd0111
feat!: allows new seed spec instead of cli arg, removes old cli arg
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2024-04-28 20:54:58 -05:00
2105754911
feat: adds additional file slug parsing 2024-04-28 20:54:15 -05:00
f3ba4cbfd3
fix: no longer throws error for overlapping keys, the warning should hopefully be enough? 2024-04-28 20:51:43 -05:00
12 changed files with 564 additions and 325 deletions

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@ -2,6 +2,24 @@
All notable changes to this project will be documented in this file. See [standard-version](https://github.com/conventional-changelog/standard-version) for commit guidelines.
## [1.0.0](https://gitea.deepak.science:2222/physics/deepdog/compare/0.8.1...1.0.0) (2024-05-01)
### ⚠ BREAKING CHANGES
* allows new seed spec instead of cli arg, removes old cli arg
### Features
* adds additional file slug parsing ([2105754](https://gitea.deepak.science:2222/physics/deepdog/commit/2105754911c89bde9dcbea9866462225604a3524))
* Adds more powerful direct mc runs to sub for old real spectrum run ([f2b1a1d](https://gitea.deepak.science:2222/physics/deepdog/commit/f2b1a1dd3b3436e37d84f7843b9b2a202be4b51c))
* allows new seed spec instead of cli arg, removes old cli arg ([7108dd0](https://gitea.deepak.science:2222/physics/deepdog/commit/7108dd0111c7dfd6ec204df1d0058530cd3dcab9))
### Bug Fixes
* no longer throws error for overlapping keys, the warning should hopefully be enough? ([f3ba4cb](https://gitea.deepak.science:2222/physics/deepdog/commit/f3ba4cbfd36a9f08cdc4d8774a7f745f8c98bac3))
### [0.8.1](https://gitea.deepak.science:2222/physics/deepdog/compare/0.8.0...0.8.1) (2024-04-28)
### [0.8.1](https://gitea.deepak.science:2222/physics/deepdog/compare/0.8.0...0.8.1) (2024-04-28)

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@ -30,18 +30,6 @@ def parse_args() -> argparse.Namespace:
help="A json file with the indexify config for parsing job indexes. Will skip if not present",
default="",
)
parser.add_argument(
"--seed-index",
type=int,
help='take an integer to append as a "seed" key with range at end of indexify dict. Skip if <= 0',
default=0,
)
parser.add_argument(
"--seed-fieldname",
type=str,
help='if --seed-index is set, the fieldname to append to the indexifier. "seed" by default',
default="seed",
)
parser.add_argument(
"--coalesced-keys",
type=str,

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@ -61,7 +61,7 @@ def write_uncoalesced_dict(
if not (set(model_field_names).isdisjoint(calculation_field_names)):
_logger.info(f"Detected model field names {model_field_names}")
_logger.info(f"Detected calculation field names {calculation_field_names}")
raise ValueError(
_logger.warning(
f"model field names {model_field_names} and calculation {calculation_field_names} have an overlap, which is possibly a problem"
)
collected_fieldnames = list(model_field_names)

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@ -51,9 +51,13 @@ def main(args: argparse.Namespace):
indexifier = None
if args.indexify_json:
with open(args.indexify_json, "r") as indexify_json_file:
indexify_data = json.load(indexify_json_file)
if args.seed_index > 0:
indexify_data[args.seed_fieldname] = list(range(args.seed_index))
indexify_spec = json.load(indexify_json_file)
indexify_data = indexify_spec["indexes"]
if "seed_spec" in indexify_spec:
seed_spec = indexify_spec["seed_spec"]
indexify_data[seed_spec["field_name"]] = list(
range(seed_spec["num_seeds"])
)
# _logger.debug(f"Indexifier data looks like {indexify_data}")
indexifier = deepdog.indexify.Indexifier(indexify_data)

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@ -1,13 +1,16 @@
import csv
import pdme.model
import pdme.measurement
import pdme.measurement.input_types
import pdme.subspace_simulation
from typing import Tuple, Dict, NewType, Any
import datetime
from typing import Tuple, Dict, NewType, Any, Sequence
from dataclasses import dataclass
import logging
import numpy
import numpy.random
import pdme.util.fast_v_calc
import multiprocessing
_logger = logging.getLogger(__name__)
@ -17,6 +20,7 @@ class DirectMonteCarloResult:
successes: int
monte_carlo_count: int
likelihood: float
model_name: str
@dataclass
@ -28,6 +32,10 @@ class DirectMonteCarloConfig:
monte_carlo_seed: int = 1234
write_successes_to_file: bool = False
tag: str = ""
cap_core_count: int = 0 # 0 means cap at num cores - 1
chunk_size: int = 50
write_bayesrun_file = True
# chunk size of some kind
# Aliasing dict as a generic data container
@ -51,8 +59,8 @@ class DirectMonteCarloRun:
Parameters
----------
model_name_pair : Sequence[Tuple(str, pdme.model.DipoleModel)]
The model to evaluate, with name.
model_name_pairs : Sequence[Tuple(str, pdme.model.DipoleModel)]
The models to evaluate, with names
measurements: Sequence[pdme.measurement.DotRangeMeasurement]
The measurements as dot ranges to use as the bounds for the Monte Carlo calculation.
@ -78,11 +86,11 @@ class DirectMonteCarloRun:
def __init__(
self,
model_name_pair: Tuple[str, pdme.model.DipoleModel],
model_name_pairs: Sequence[Tuple[str, pdme.model.DipoleModel]],
filter: DirectMonteCarloFilter,
config: DirectMonteCarloConfig,
):
self.model_name, self.model = model_name_pair
self.model_name_pairs = model_name_pairs
# self.measurements = measurements
# self.dot_inputs = [(measure.r, measure.f) for measure in self.measurements]
@ -100,10 +108,16 @@ class DirectMonteCarloRun:
# self.measurements
# )
def _single_run(self, seed) -> numpy.ndarray:
def _single_run(
self, model_name_pair: Tuple[str, pdme.model.DipoleModel], seed
) -> numpy.ndarray:
rng = numpy.random.default_rng(seed)
sample_dipoles = self.model.get_monte_carlo_dipole_inputs(
_, model = model_name_pair
# don't log here it's madness
# _logger.info(f"Executing for model {model_name}")
sample_dipoles = model.get_monte_carlo_dipole_inputs(
self.config.monte_carlo_count_per_cycle, -1, rng
)
@ -123,52 +137,183 @@ class DirectMonteCarloRun:
# ]
# return current_sample
def execute(self) -> DirectMonteCarloResult:
step_count = 0
total_success = 0
total_count = 0
def _wrapped_single_run(self, args: Tuple):
"""
single run wrapped up for multiprocessing call.
takes in a tuple of arguments corresponding to
(model_name_pair, seed)
"""
# here's where we do our work
model_name_pair, seed = args
cycle_success_configs = self._single_run(model_name_pair, seed)
cycle_success_count = len(cycle_success_configs)
return cycle_success_count
def execute_no_multiprocessing(self) -> Sequence[DirectMonteCarloResult]:
count_per_step = (
self.config.monte_carlo_count_per_cycle * self.config.monte_carlo_cycles
)
seed_sequence = numpy.random.SeedSequence(self.config.monte_carlo_seed)
while (step_count < self.config.max_monte_carlo_cycles_steps) and (
total_success < self.config.target_success
):
_logger.debug(f"Executing step {step_count}")
for cycle_i, seed in enumerate(
seed_sequence.spawn(self.config.monte_carlo_cycles)
):
cycle_success_configs = self._single_run(seed)
cycle_success_count = len(cycle_success_configs)
if cycle_success_count > 0:
_logger.debug(
f"For cycle {cycle_i} received {cycle_success_count} successes"
)
_logger.debug(cycle_success_configs)
if self.config.write_successes_to_file:
sorted_by_freq = numpy.array(
[
pdme.subspace_simulation.sort_array_of_dipoles_by_frequency(
dipole_config
)
for dipole_config in cycle_success_configs
]
)
dipole_count = numpy.array(cycle_success_configs).shape[1]
for n in range(dipole_count):
numpy.savetxt(
f"{self.config.tag}_{step_count}_{cycle_i}_dipole_{n}.csv",
sorted_by_freq[:, n],
delimiter=",",
)
total_success += cycle_success_count
_logger.debug(f"At end of step {step_count} have {total_success} successes")
step_count += 1
total_count += count_per_step
return DirectMonteCarloResult(
successes=total_success,
monte_carlo_count=total_count,
likelihood=total_success / total_count,
# core count etc. logic here
results = []
for model_name_pair in self.model_name_pairs:
step_count = 0
total_success = 0
total_count = 0
_logger.info(f"Working on model {model_name_pair[0]}")
# This is probably where multiprocessing logic should go
while (step_count < self.config.max_monte_carlo_cycles_steps) and (
total_success < self.config.target_success
):
_logger.debug(f"Executing step {step_count}")
for cycle_i, seed in enumerate(
seed_sequence.spawn(self.config.monte_carlo_cycles)
):
# here's where we do our work
cycle_success_configs = self._single_run(model_name_pair, seed)
cycle_success_count = len(cycle_success_configs)
if cycle_success_count > 0:
_logger.debug(
f"For cycle {cycle_i} received {cycle_success_count} successes"
)
# _logger.debug(cycle_success_configs)
if self.config.write_successes_to_file:
sorted_by_freq = numpy.array(
[
pdme.subspace_simulation.sort_array_of_dipoles_by_frequency(
dipole_config
)
for dipole_config in cycle_success_configs
]
)
dipole_count = numpy.array(cycle_success_configs).shape[1]
for n in range(dipole_count):
numpy.savetxt(
f"{self.config.tag}_{step_count}_{cycle_i}_dipole_{n}.csv",
sorted_by_freq[:, n],
delimiter=",",
)
total_success += cycle_success_count
_logger.debug(
f"At end of step {step_count} have {total_success} successes"
)
step_count += 1
total_count += count_per_step
results.append(
DirectMonteCarloResult(
successes=total_success,
monte_carlo_count=total_count,
likelihood=total_success / total_count,
model_name=model_name_pair[0],
)
)
return results
def execute(self) -> Sequence[DirectMonteCarloResult]:
# set starting execution timestamp
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
count_per_step = (
self.config.monte_carlo_count_per_cycle * self.config.monte_carlo_cycles
)
seed_sequence = numpy.random.SeedSequence(self.config.monte_carlo_seed)
# core count etc. logic here
core_count = multiprocessing.cpu_count() - 1 or 1
if (self.config.cap_core_count >= 1) and (
self.config.cap_core_count < core_count
):
core_count = self.config.cap_core_count
_logger.info(f"Using {core_count} cores")
results = []
with multiprocessing.Pool(core_count) as pool:
for model_name_pair in self.model_name_pairs:
_logger.info(f"Working on model {model_name_pair[0]}")
# This is probably where multiprocessing logic should go
step_count = 0
total_success = 0
total_count = 0
while (step_count < self.config.max_monte_carlo_cycles_steps) and (
total_success < self.config.target_success
):
step_count += 1
_logger.debug(f"Executing step {step_count}")
seeds = seed_sequence.spawn(self.config.monte_carlo_cycles)
pool_results = sum(
pool.imap_unordered(
self._wrapped_single_run,
[(model_name_pair, seed) for seed in seeds],
self.config.chunk_size,
)
)
_logger.debug(f"Pool results: {pool_results}")
total_success += pool_results
total_count += count_per_step
_logger.debug(
f"At end of step {step_count} have {total_success} successes"
)
results.append(
DirectMonteCarloResult(
successes=total_success,
monte_carlo_count=total_count,
likelihood=total_success / total_count,
model_name=model_name_pair[0],
)
)
if self.config.write_bayesrun_file:
filename = (
f"{timestamp}-{self.config.tag}.realdata.fast_filter.bayesrun.csv"
)
_logger.info(f"Going to write to file [{filename}]")
# row: Dict[str, Union[int, float, str]] = {}
row = {}
num_models = len(self.model_name_pairs)
success_weight = sum(
[
(res.successes / res.monte_carlo_count) / num_models
for res in results
]
)
for res in results:
row.update(
{
f"{res.model_name}_success": res.successes,
f"{res.model_name}_count": res.monte_carlo_count,
f"{res.model_name}_prob": (
res.successes / res.monte_carlo_count
)
/ (num_models * success_weight),
}
)
_logger.info(f"Writing row {row}")
fieldnames = list(row.keys())
with open(filename, "w", newline="") as outfile:
writer = csv.DictWriter(outfile, fieldnames=fieldnames, dialect="unix")
writer.writeheader()
writer.writerow(row)
return results

View File

@ -39,6 +39,135 @@ class SingleDotPotentialFilter(DirectMonteCarloFilter):
return current_sample
class SingleDotSpinQubitFrequencyFilter(DirectMonteCarloFilter):
def __init__(self, measurements: Sequence[pdme.measurement.DotRangeMeasurement]):
self.measurements = measurements
self.dot_inputs = [(measure.r, measure.f) for measure in self.measurements]
self.dot_inputs_array = pdme.measurement.input_types.dot_inputs_to_array(
self.dot_inputs
)
(
self.lows,
self.highs,
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
self.measurements
)
# oh no not this again
def fast_s_spin_qubit_tarucha_apsd_dipoleses(
self, dot_inputs: numpy.ndarray, dipoleses: numpy.ndarray
) -> numpy.ndarray:
"""
No error correction here baby.
"""
# We're going to annotate the indices on this class.
# Let's define some indices:
# A -> index of dipoleses configurations
# j -> within a particular configuration, indexes dipole j
# measurement_index -> if we have 100 frequencies for example, indexes which one of them it is
# If we need to use numbers, let's use A -> 2, j -> 10, measurement_index -> 9 for consistency with
# my other notes
# axes are [dipole_config_idx A, dipole_idx j, {px, py, pz}3]
ps = dipoleses[:, :, 0:3]
# axes are [dipole_config_idx A, dipole_idx j, {sx, sy, sz}3]
ss = dipoleses[:, :, 3:6]
# axes are [dipole_config_idx A, dipole_idx j, w], last axis is just 1
ws = dipoleses[:, :, 6]
# dot_index is either 0 or 1 for dot1 or dot2
# hopefully this adhoc grammar is making sense, with the explicit labelling of the values of the last axis in cartesian space
# axes are [measurement_idx, {dot_index}, {rx, ry, rz}] where the inner {dot_index} is gone
# [measurement_idx, cartesian3]
rs = dot_inputs[:, 0:3]
# axes are [measurement_idx]
fs = dot_inputs[:, 3]
# first operation!
# r1s has shape [measurement_idx, rxs]
# None inserts an extra axis so the r1s[:, None] has shape
# [measurement_idx, 1]([rxs]) with the last rxs hidden
#
# ss has shape [ A, j, {sx, sy, sz}3], so second term has shape [A, 1, j]([sxs])
# these broadcast from right to left
# [ measurement_idx, 1, rxs]
# [A, 1, j, sxs]
# resulting in [A, measurement_idx, j, cart3] sxs rxs are both cart3
diffses = rs[:, None] - ss[:, None, :]
# norms takes out axis 3, the last one, giving [A, measurement_idx, j]
norms = numpy.linalg.norm(diffses, axis=3)
# _logger.info(f"norms1: {norms1}")
# _logger.info(f"norms1 shape: {norms1.shape}")
#
# diffses1 (A, measurement_idx, j, xs)
# ps: (A, j, px)
# result is (A, measurement_idx, j)
# intermediate_dot_prod = numpy.einsum("abcd,acd->abc", diffses1, ps)
# _logger.info(f"dot product shape: {intermediate_dot_prod.shape}")
# transpose makes it (j, measurement_idx, A)
# transp_intermediate_dot_prod = numpy.transpose(numpy.einsum("abcd,acd->abc", diffses1, ps) / (norms1**3))
# transpose of diffses has shape (xs, j, measurement_idx, A)
# numpy.transpose(diffses1)
# _logger.info(f"dot product shape: {transp_intermediate_dot_prod.shape}")
# inner transpose is (j, measurement_idx, A) * (xs, j, measurement_idx, A)
# next transpose puts it back to (A, measurement_idx, j, xs)
# p_dot_r_times_r_term = 3 * numpy.transpose(numpy.transpose(numpy.einsum("abcd,acd->abc", diffses1, ps) / (norms1**3)) * numpy.transpose(diffses1))
# _logger.info(f"p_dot_r_times_r_term: {p_dot_r_times_r_term.shape}")
# only x axis puts us at (A, measurement_idx, j)
# p_dot_r_times_r_term_x_only = p_dot_r_times_r_term[:, :, :, 0]
# _logger.info(f"p_dot_r_times_r_term_x_only.shape: {p_dot_r_times_r_term_x_only.shape}")
# now to complete the numerator we subtract the ps, which are (A, j, px):
# slicing off the end gives us (A, j), so we newaxis to get (A, 1, j)
# _logger.info(ps[:, numpy.newaxis, :, 0].shape)
alphses = (
(
3
* numpy.transpose(
numpy.transpose(
numpy.einsum("abcd,acd->abc", diffses, ps) / (norms**2)
)
* numpy.transpose(diffses)
)[:, :, :, 0]
)
- ps[:, numpy.newaxis, :, 0]
) / (norms**3)
bses = (
2
* numpy.pi
* ws[:, None, :]
/ ((2 * numpy.pi * fs[:, None]) ** 2 + 4 * ws[:, None, :] ** 2)
)
return numpy.einsum("...j->...", alphses * alphses * bses)
def filter_samples(self, samples: ndarray) -> ndarray:
current_sample = samples
for di, low, high in zip(self.dot_inputs_array, self.lows, self.highs):
if len(current_sample) < 1:
break
vals = self.fast_s_spin_qubit_tarucha_apsd_dipoleses(
numpy.array([di]), current_sample
)
# _logger.info(vals)
current_sample = current_sample[
numpy.all((vals > low) & (vals < high), axis=1)
]
# _logger.info(f"leaving with {len(current_sample)}")
return current_sample
class DoubleDotSpinQubitFrequencyFilter(DirectMonteCarloFilter):
def __init__(
self,
@ -59,59 +188,6 @@ class DoubleDotSpinQubitFrequencyFilter(DirectMonteCarloFilter):
self.pair_phase_measurements
)
def fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
self, dot_pair_inputs: numpy.ndarray, dipoleses: numpy.ndarray
) -> numpy.ndarray:
"""
No error correction here baby.
"""
ps = dipoleses[:, :, 0:3]
ss = dipoleses[:, :, 3:6]
ws = dipoleses[:, :, 6]
r1s = dot_pair_inputs[:, 0, 0:3]
r2s = dot_pair_inputs[:, 1, 0:3]
f1s = dot_pair_inputs[:, 0, 3]
# Don't actually need this
# f2s = dot_pair_inputs[:, 1, 3]
diffses1 = r1s[:, None] - ss[:, None, :]
diffses2 = r2s[:, None] - ss[:, None, :]
norms1 = numpy.linalg.norm(diffses1, axis=3)
norms2 = numpy.linalg.norm(diffses2, axis=3)
alphses1 = (
(
3
* numpy.transpose(
numpy.transpose(
numpy.einsum("abcd,acd->abc", diffses1, ps) / (norms1**2)
)
* numpy.transpose(diffses1)
)[:, :, :, 0]
)
- ps[:, :, 0, numpy.newaxis]
) / (norms1**3)
alphses2 = (
(
3
* numpy.transpose(
numpy.transpose(
numpy.einsum("abcd,acd->abc", diffses2, ps) / (norms2**2)
)
* numpy.transpose(diffses2)
)[:, :, :, 0]
)
- ps[:, :, 0, numpy.newaxis]
) / (norms2**3)
bses = (1 / numpy.pi) * (
ws[:, None, :] / (f1s[:, None] ** 2 + ws[:, None, :] ** 2)
)
return numpy.einsum("...j->...", alphses1 * alphses2 * bses)
def filter_samples(self, samples: ndarray) -> ndarray:
current_sample = samples
@ -121,16 +197,8 @@ class DoubleDotSpinQubitFrequencyFilter(DirectMonteCarloFilter):
if len(current_sample) < 1:
break
###
# This should be abstracted out, but we're going to dump it here for time pressure's sake
###
# vals = pdme.util.fast_nonlocal_spectrum.signarg(
# pdme.util.fast_nonlocal_spectrum.fast_s_nonlocal_dipoleses(
# numpy.array([pi]), current_sample
# )
#
vals = pdme.util.fast_nonlocal_spectrum.signarg(
self.fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
pdme.util.fast_nonlocal_spectrum.fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
numpy.array([pi]), current_sample
)
)

View File

@ -112,59 +112,6 @@ def get_a_result_fast_filter_tarucha_spin_qubit_pair_phase_only(input) -> int:
seed,
) = input
def fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
dot_pair_inputs: numpy.ndarray, dipoleses: numpy.ndarray
) -> numpy.ndarray:
"""
No error correction here baby.
"""
ps = dipoleses[:, :, 0:3]
ss = dipoleses[:, :, 3:6]
ws = dipoleses[:, :, 6]
r1s = dot_pair_inputs[:, 0, 0:3]
r2s = dot_pair_inputs[:, 1, 0:3]
f1s = dot_pair_inputs[:, 0, 3]
# don't actually need, because we're assuming they're the same frequencies across the pair
# f2s = dot_pair_inputs[:, 1, 3]
diffses1 = r1s[:, None] - ss[:, None, :]
diffses2 = r2s[:, None] - ss[:, None, :]
norms1 = numpy.linalg.norm(diffses1, axis=3)
norms2 = numpy.linalg.norm(diffses2, axis=3)
alphses1 = (
(
3
* numpy.transpose(
numpy.transpose(
numpy.einsum("abcd,acd->abc", diffses1, ps) / (norms1**2)
)
* numpy.transpose(diffses1)
)[:, :, :, 0]
)
- ps[:, numpy.newaxis, :, 0]
) / (norms1**3)
alphses2 = (
(
3
* numpy.transpose(
numpy.transpose(
numpy.einsum("abcd,acd->abc", diffses2, ps) / (norms2**2)
)
* numpy.transpose(diffses2)
)[:, :, :, 0]
)
- ps[:, numpy.newaxis, :, 0]
) / (norms2**3)
bses = (1 / numpy.pi) * (
ws[:, None, :] / (f1s[:, None] ** 2 + ws[:, None, :] ** 2)
)
return numpy.einsum("...j->...", alphses1 * alphses2 * bses)
rng = numpy.random.default_rng(seed)
# TODO: A long term refactor is to pull the frequency stuff out from here. The None stands for max_frequency, which is unneeded in the actually useful models.
sample_dipoles = model.get_monte_carlo_dipole_inputs(
@ -186,7 +133,7 @@ def get_a_result_fast_filter_tarucha_spin_qubit_pair_phase_only(input) -> int:
# )
#
vals = pdme.util.fast_nonlocal_spectrum.signarg(
fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
pdme.util.fast_nonlocal_spectrum.fast_s_spin_qubit_tarucha_nonlocal_dipoleses(
numpy.array([pi]), current_sample
)
)

View File

@ -16,6 +16,7 @@ MODEL_REGEXES = [
FILE_SLUG_REGEXES = [
r"mock_tarucha-(?P<job_index>\d+)",
r"(?:(?P<mock>mock)_)?tarucha(?:_(?P<tarucha_run_id>\d+))?-(?P<job_index>\d+)",
]

View File

@ -46,9 +46,15 @@ fmt:
find deepdog -type f -name "*.py" -exec sed -i -e 's/ /\t/g' {} \;
find tests -type f -name "*.py" -exec sed -i -e 's/ /\t/g' {} \;
# release the app, checking that our working tree is clean and ready for release
release:
./scripts/release.sh
# release the app, checking that our working tree is clean and ready for release, optionally takes target version
release version="":
#!/usr/bin/env bash
set -euxo pipefail
if [[ -n "{{version}}" ]]; then
./scripts/release.sh {{version}}
else
./scripts/release.sh
fi
htmlcov:
poetry run pytest --cov-report=html

327
poetry.lock generated
View File

@ -1,5 +1,20 @@
# This file is automatically @generated by Poetry 1.8.2 and should not be changed by hand.
[[package]]
name = "backports-tarfile"
version = "1.1.1"
description = "Backport of CPython tarfile module"
optional = false
python-versions = ">=3.8"
files = [
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]
[package.extras]
docs = ["furo", "jaraco.packaging (>=9.3)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-lint"]
testing = ["jaraco.test", "pytest (>=6,!=8.1.*)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)"]
[[package]]
name = "black"
version = "22.12.0"
@ -250,63 +265,63 @@ files = [
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version = "7.5.0"
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]
[[package]]
@ -710,13 +764,13 @@ files = [
[[package]]
name = "packaging"
version = "23.2"
version = "24.0"
description = "Core utilities for Python packages"
optional = false
python-versions = ">=3.7"
files = [
{file = "packaging-23.2-py3-none-any.whl", hash = "sha256:8c491190033a9af7e1d931d0b5dacc2ef47509b34dd0de67ed209b5203fc88c7"},
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{file = "packaging-24.0.tar.gz", hash = "sha256:eb82c5e3e56209074766e6885bb04b8c38a0c015d0a30036ebe7ece34c9989e9"},
]
[[package]]
@ -732,13 +786,13 @@ files = [
[[package]]
name = "pdme"
version = "0.9.3"
version = "1.0.0"
description = "Python dipole model evaluator"
optional = false
python-versions = ">=3.8.1,<3.10"
python-versions = "<3.10,>=3.8.1"
files = [
{file = "pdme-0.9.3-py3-none-any.whl", hash = "sha256:0a11caa8ce18829695fa0457bbfc4d15210945fcb58be05ffb96eda8fdd7e9c8"},
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]
[package.dependencies]
@ -747,42 +801,43 @@ scipy = ">=1.10,<1.11"
[[package]]
name = "pkginfo"
version = "1.9.6"
version = "1.10.0"
description = "Query metadata from sdists / bdists / installed packages."
optional = false
python-versions = ">=3.6"
files = [
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]
[package.extras]
testing = ["pytest", "pytest-cov"]
testing = ["pytest", "pytest-cov", "wheel"]
[[package]]
name = "platformdirs"
version = "4.2.0"
description = "A small Python package for determining appropriate platform-specific dirs, e.g. a \"user data dir\"."
version = "4.2.1"
description = "A small Python package for determining appropriate platform-specific dirs, e.g. a `user data dir`."
optional = false
python-versions = ">=3.8"
files = [
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]
[package.extras]
docs = ["furo (>=2023.9.10)", "proselint (>=0.13)", "sphinx (>=7.2.6)", "sphinx-autodoc-typehints (>=1.25.2)"]
test = ["appdirs (==1.4.4)", "covdefaults (>=2.3)", "pytest (>=7.4.3)", "pytest-cov (>=4.1)", "pytest-mock (>=3.12)"]
type = ["mypy (>=1.8)"]
[[package]]
name = "pluggy"
version = "1.4.0"
version = "1.5.0"
description = "plugin and hook calling mechanisms for python"
optional = false
python-versions = ">=3.8"
files = [
{file = "pluggy-1.4.0-py3-none-any.whl", hash = "sha256:7db9f7b503d67d1c5b95f59773ebb58a8c1c288129a88665838012cfb07b8981"},
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]
[package.extras]
@ -802,13 +857,13 @@ files = [
[[package]]
name = "pycparser"
version = "2.21"
version = "2.22"
description = "C parser in Python"
optional = false
python-versions = ">=2.7, !=3.0.*, !=3.1.*, !=3.2.*, !=3.3.*"
python-versions = ">=3.8"
files = [
{file = "pycparser-2.21-py2.py3-none-any.whl", hash = "sha256:8ee45429555515e1f6b185e78100aea234072576aa43ab53aefcae078162fca9"},
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]
[[package]]
@ -839,13 +894,13 @@ windows-terminal = ["colorama (>=0.4.6)"]
[[package]]
name = "pytest"
version = "8.0.2"
version = "8.2.0"
description = "pytest: simple powerful testing with Python"
optional = false
python-versions = ">=3.8"
files = [
{file = "pytest-8.0.2-py3-none-any.whl", hash = "sha256:edfaaef32ce5172d5466b5127b42e0d6d35ebbe4453f0e3505d96afd93f6b096"},
{file = "pytest-8.0.2.tar.gz", hash = "sha256:d4051d623a2e0b7e51960ba963193b09ce6daeb9759a451844a21e4ddedfc1bd"},
{file = "pytest-8.2.0-py3-none-any.whl", hash = "sha256:1733f0620f6cda4095bbf0d9ff8022486e91892245bb9e7d5542c018f612f233"},
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]
[package.dependencies]
@ -853,11 +908,11 @@ colorama = {version = "*", markers = "sys_platform == \"win32\""}
exceptiongroup = {version = ">=1.0.0rc8", markers = "python_version < \"3.11\""}
iniconfig = "*"
packaging = "*"
pluggy = ">=1.3.0,<2.0"
tomli = {version = ">=1.0.0", markers = "python_version < \"3.11\""}
pluggy = ">=1.5,<2.0"
tomli = {version = ">=1", markers = "python_version < \"3.11\""}
[package.extras]
testing = ["argcomplete", "attrs (>=19.2.0)", "hypothesis (>=3.56)", "mock", "nose", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
dev = ["argcomplete", "attrs (>=19.2)", "hypothesis (>=3.56)", "mock", "pygments (>=2.7.2)", "requests", "setuptools", "xmlschema"]
[[package]]
name = "pytest-cov"
@ -1162,13 +1217,13 @@ urllib3 = ">=1.26.0"
[[package]]
name = "typing-extensions"
version = "4.10.0"
version = "4.11.0"
description = "Backported and Experimental Type Hints for Python 3.8+"
optional = false
python-versions = ">=3.8"
files = [
{file = "typing_extensions-4.10.0-py3-none-any.whl", hash = "sha256:69b1a937c3a517342112fb4c6df7e72fc39a38e7891a5730ed4985b5214b5475"},
{file = "typing_extensions-4.10.0.tar.gz", hash = "sha256:b0abd7c89e8fb96f98db18d86106ff1d90ab692004eb746cf6eda2682f91b3cb"},
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]
[[package]]
@ -1204,20 +1259,20 @@ test = ["pytest (>=6.0.0)", "setuptools (>=65)"]
[[package]]
name = "zipp"
version = "3.17.0"
version = "3.18.1"
description = "Backport of pathlib-compatible object wrapper for zip files"
optional = false
python-versions = ">=3.8"
files = [
{file = "zipp-3.17.0-py3-none-any.whl", hash = "sha256:0e923e726174922dce09c53c59ad483ff7bbb8e572e00c7f7c46b88556409f31"},
{file = "zipp-3.17.0.tar.gz", hash = "sha256:84e64a1c28cf7e91ed2078bb8cc8c259cb19b76942096c8d7b84947690cabaf0"},
{file = "zipp-3.18.1-py3-none-any.whl", hash = "sha256:206f5a15f2af3dbaee80769fb7dc6f249695e940acca08dfb2a4769fe61e538b"},
{file = "zipp-3.18.1.tar.gz", hash = "sha256:2884ed22e7d8961de1c9a05142eb69a247f120291bc0206a00a7642f09b5b715"},
]
[package.extras]
docs = ["furo", "jaraco.packaging (>=9.3)", "jaraco.tidelift (>=1.4)", "rst.linker (>=1.9)", "sphinx (<7.2.5)", "sphinx (>=3.5)", "sphinx-lint"]
testing = ["big-O", "jaraco.functools", "jaraco.itertools", "more-itertools", "pytest (>=6)", "pytest-black (>=0.3.7)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)", "pytest-ignore-flaky", "pytest-mypy (>=0.9.1)", "pytest-ruff"]
docs = ["furo", "jaraco.packaging (>=9.3)", "jaraco.tidelift (>=1.4)", "rst.linker (>=1.9)", "sphinx (>=3.5)", "sphinx-lint"]
testing = ["big-O", "jaraco.functools", "jaraco.itertools", "more-itertools", "pytest (>=6)", "pytest-checkdocs (>=2.4)", "pytest-cov", "pytest-enabler (>=2.2)", "pytest-ignore-flaky", "pytest-mypy", "pytest-ruff (>=0.2.1)"]
[metadata]
lock-version = "2.0"
python-versions = ">=3.8.1,<3.10"
content-hash = "828610d9447294e707a6df2affb6ee7947e2be3b567371217265a8b94a9768f6"
content-hash = "a28054e255cbd49396795127380c2b7a0cfd742b15cba2184322f3c4894ed041"

View File

@ -1,13 +1,13 @@
[tool.poetry]
name = "deepdog"
version = "0.8.1"
version = "1.0.0"
description = ""
authors = ["Deepak Mallubhotla <dmallubhotla+github@gmail.com>"]
[tool.poetry.dependencies]
python = ">=3.8.1,<3.10"
pdme = "^0.9.3"
numpy = "1.22.3"
pdme = "^1.0.0"
numpy = "1.26.4"
scipy = "1.10"
tqdm = "^4.66.2"

View File

@ -25,15 +25,22 @@ if [ -z "$(git status --porcelain)" ]; then
exit 0
fi
std_version_args=()
if [[ -n "${1:-}" ]]; then
std_version_args+=( "--release-as" "$1" )
echo "Parameter $1 was supplied, so we should use release-as"
else
echo "No release-as parameter specifed."
fi
# Working directory clean
echo "Doing a dry run..."
npx standard-version --dry-run
npx standard-version --dry-run "${std_version_args[@]}"
read -p "Does that look good? [y/N] " -n 1 -r
echo # (optional) move to a new line
if [[ $REPLY =~ ^[Yy]$ ]]
then
# do dangerous stuff
npx standard-version
npx standard-version "${std_version_args[@]}"
git push --follow-tags origin master
else
echo "okay, never mind then..."