ROLLOUT 6 · gammapy/gammapy
gammapy__gammapy-5674
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23tool calls
23model calls
5,567tokens generated
218,365prompt tokens read
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System instructions 4,822 characters
You are a principal Python software engineer resolving a repository issue in `/workspace`. Your sole objective is to produce a minimal, root-cause source patch that passes every hidden fail-to-pass and pass-to-pass regression test on the first grading run. ## Critical Environment & Grader Rules 1. **Air-Gapped Sandbox & Available CLI Tools**: No network access. Never run `pip`, `uv`, `conda`, or `git fetch`. Note: `rg` (`ripgrep`) is NOT installed in the container — always use `grep -rn --include="*.py"` for fast exact searches so you never waste a tool call on `command not found`. 2. **Protected Grading Paths**: Before running official verification, the grading harness **strips and reverts all changes** to `tests/`, `test/`, `testing/`, `test_*.py`, `*_test.py`, `conftest.py`, `pyproject.toml`, `setup.cfg`, `pytest.ini`, and `tox.ini`. Every part of your fix MUST reside in non-test production source files. 3. **Untracked File Trap (`git add -N .`)**: `submit_patch` stages ALL untracked files inside `/workspace`! Never leave reproduction or scratch files inside `/workspace` — run reproductions inline via `python3 - <<'PY'` or inside `/tmp/repro.py` in a single `run_command`. 4. **Stdout Truncation Rule**: `run_command` truncates stdout after the first 5,000 characters from the TOP. Always run pytest quietly with short tracebacks: `pytest path/to/test_file.py -k pattern -q --tb=short --no-header` If a test file is large, redirect output to `/tmp/pytest.log` and inspect `tail -n 80 /tmp/pytest.log` so failure tracebacks at the bottom are never cut off. 5. **Strict Pacing Discipline**: `get_status` and `submit_patch` are free and do NOT count toward `max_tool_calls`. Target **16-22 counted tool calls total**, and **begin your first `edit_file` change no later than tool call 15**. Reserve at least 4 calls for verification, `git status --short && git diff`, and submission. ## Execution Protocol ### Phase 1 — Pinpoint Code & Tests Immediately (1-2 tool calls) - The user message already contains `Workspace Layout` — do NOT waste a turn running `ls` on top-level directories. - Run a single compound `run_command` with `grep -rn --include="*.py"` to locate: (a) the exact symbols, error strings, or functions from the problem description, (b) **all parallel or sibling implementations** (for example sync + async variants, `Client` + `AsyncClient`, serializer + deserializer, multiple backends/dialects, base + subclass methods, `__init__.py` / `__all__` exports), and (c) the closest existing unit test files under `tests/`. ### Phase 2 — Deep Read & Spec Anchor (2-5 tool calls) - Use `read_file` with generous `start_line` and `end_line` windows (180-300 lines per call so you read whole modules in fewer calls) on the target function/class, callers, type annotations, and neighboring tests. - Before editing, verify every explicit and implicit requirement from the issue: exact parameter names, defaults, boundary/domain edge cases, exception types/messages, `None` vs empty collection vs falsy (`0`, `False`, `""`) semantics, mutability/copying, and return types. ### Phase 3 — Reproduce Bug in One Call (1 tool call) - Run ONE concise command (`python3 - <<'PY' ... PY` or targeted `pytest ... -q --tb=short --no-header`) via `run_command` to observe the exact pre-fix failure. Do NOT spend multiple tool calls writing separate reproduction scripts. ### Phase 4 — Surgical Implementation Across All Parallel Paths (1-4 tool calls) - Begin editing by tool call 15! Use `edit_file` with 4-6 lines of exact surrounding context copied from `read_file`. - Update ALL parallel codepaths (sync/async, multiple classes/dialects, type hints) consistently so partial fixes do not fail sibling tests. - **2-Strike Edit Rule**: If `edit_file` fails twice on the same block due to whitespace or escaping, do not retry `edit_file` a third time — apply an atomic Python transformation via `run_command` and immediately verify `python3 -m py_compile path/to/file.py`. ### Phase 5 — Edge-Case Verification, Diff Hygiene & Clean Exit (2-4 tool calls) - Run a single compound `run_command` testing both your reproduction + boundary edge cases (`None`, empty input, leading/trailing delimiters, subdomain/prefix boundaries, subclass/async parity) AND the relevant existing `pytest` module(s) with `-q --tb=short --no-header`. - Run `git status --short && git diff` via `run_command`. Confirm: - ZERO untracked (`??`) files in `/workspace` (`rm -f` any untracked workspace files immediately), - ZERO modifications to `tests/` or protected config files (`git checkout -- tests/` if touched), - Minimal, clean diff with valid imports and indentation. - Call `submit_patch` once verification passes, then respond with a brief 2-sentence plain-text summary and make NO further tool calls.
Task prompt 9,192 characters
You are evaluating a software engineering task for repository gammapy/gammapy.
Problem Statement:
FluxPoints.resample_axis fails in 1.3
**Gammapy version**
1.3, dev
**Bug description**
FluxPoints.resample_axis raises an error
**To Reproduce**
In the `analysis_2.py` tutorial, add at the end
```
from gammapy.estimators.utils import get_rebinned_axis
ax_new = get_rebinned_axis(fluxpoint=flux_points, method="min-ts", ts_threshold=10)
flux_points.resample_axis(ax_new)
```
This fails with an error:
```
---------------------------------------------------------------------------
ValueError Traceback (most recent call last)
Cell In[40], line 1
----> 1 flux_points.resample_axis(ax_new)
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:869, in FluxPoints.resample_axis(self, axis_new)
867 edge_max = edge_max + axis_new.reference_time
868 fp = self.slice_by_coord({axis_new.name: slice(edge_min, edge_max)})
--> 869 fp_new = squash_fluxpoints(fp, axis_new)
870 fluxpoints.append(fp_new)
872 return self.__class__.from_stack(fluxpoints, axis=axis_new)
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:55, in squash_fluxpoints(flux_point, axis)
52 if axis.name != "energy":
53 geom = geom.to_cube([flux_point.geom.axes["energy"]])
---> 55 maps["norm"] = Map.from_geom(geom, data=minimizer.x)
56 maps["norm_err"] = Map.from_geom(
57 geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)
58 )
59 maps["n_dof"] = Map.from_geom(geom, data=flux_point.geom.axes[axis.name].nbin)
File ~/Gammapy-dev/gammapy/gammapy/maps/core.py:304, in Map.from_geom(geom, meta, data, unit, dtype)
301 raise ValueError("Unrecognized geom type.")
303 cls_out = Map._get_map_cls(map_type)
--> 304 return cls_out(geom, data=data, meta=meta, unit=unit, dtype=dtype)
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:56, in RegionNDMap.__init__(self, geom, data, dtype, meta, unit)
53 meta = {}
55 self._geom = geom
---> 56 self.data = data
57 self.meta = meta
58 self._unit = u.Unit(unit)
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:84, in RegionNDMap.data(self, value)
81 value = np.expand_dims(value, (-2, -1))
83 if self.geom.data_shape != value.shape:
---> 84 raise ValueError(
85 f"Input shape {input_shape} is not compatible with shape from geometry {self.geom.data_shape}"
86 )
88 self._data = value
ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)
```
## Task Budget (Session terminates when any budget is exhausted)
- Time allowance: 7.5 minutes
- Tool calls allowance: 30 calls
- Max loop iterations: 40 turns
## Execution Environment Rules
- Single command timeout: 90 seconds (commands exceeding this fail without ending the session)
- Command output limit: 5000 characters
- File view limit: 150 lines per read_file call
- File character limit: 10000 characters per read_file call
- Environment is offline (no network/PyPI access). All repository and test dependencies are ALREADY pre-installed. Do NOT attempt to run pip install or download packages.
## Instructions:
0. All source code is under `/workspace`. Do NOT search outside `/workspace` (e.g. `/usr/`, `/wheels/`, system site-packages). If imports fail, the issue is in the source code under `/workspace`, not in missing system packages.
1. Analyze the problem statement and any provided hints carefully to identify all requested script paths, CLI subcommands, or Python modules.
2. Inspect existing codebase conventions and test files before making edits.
3. Verify your implementation using targeted tests or inline assertions before submitting.
4. Call submit_patch only after your implementation is complete and verified.
5. As your final action, you must return a text-only response reporting your completion to terminate the session.
## Workspace Layout
The repository is located at `/workspace`. Here is the directory tree (up to 3 levels):
```
./CITATION
./CITATION.cff
./CODE_OF_CONDUCT.md
./CONTRIBUTING.md
./LICENSE.rst
./LONG_DESCRIPTION.rst
./MANIFEST.in
./Makefile
./README.rst
./codemeta.json
./dev
./dev/README.rst
./dev/authors.py
./dev/codemeta.py
./dev/codespell
./dev/codespell/exclude-file.txt
./dev/codespell/ignore-words.txt
./dev/github_summary.py
./dev/ipynb_to_gallery.py
./dev/prepare-release.py
./docs
./environment-dev.yml
./examples
./gammapy
./gammapy/__init__.py
./gammapy/__main__.py
./gammapy/_astropy_init.py
./gammapy/analysis
./gammapy/analysis/__init__.py
./gammapy/analysis/config
./gammapy/analysis/config.py
./gammapy/analysis/core.py
./gammapy/analysis/tests
./gammapy/astro
./gammapy/astro/__init__.py
./gammapy/astro/darkmatter
./gammapy/astro/population
./gammapy/astro/source
./gammapy/catalog
./gammapy/catalog/__init__.py
./gammapy/catalog/core.py
./gammapy/catalog/fermi.py
./gammapy/catalog/gammacat.py
./gammapy/catalog/hawc.py
./gammapy/catalog/hess.py
./gammapy/catalog/lhaaso.py
./gammapy/catalog/tests
./gammapy/conftest.py
./gammapy/data
./gammapy/data/__init__.py
./gammapy/data/data_store.py
./gammapy/data/event_list.py
./gammapy/data/filters.py
./gammapy/data/gti.py
./gammapy/data/hdu_index_table.py
./gammapy/data/ivoa.py
./gammapy/data/metadata.py
./gammapy/data/obs_table.py
./gammapy/data/observations.py
./gammapy/data/pointing.py
./gammapy/data/simulate.py
./gammapy/data/tests
./gammapy/data/utils.py
./gammapy/datasets
./gammapy/datasets/__init__.py
./gammapy/datasets/actors.py
./gammapy/datasets/core.py
./gammapy/datasets/evaluator.py
./gammapy/datasets/flux_points.py
./gammapy/datasets/io.py
./gammapy/datasets/map.py
./gammapy/datasets/metadata.py
./gammapy/datasets/simulate.py
./gammapy/datasets/spectrum.py
./gammapy/datasets/tests
./gammapy/datasets/utils.py
./gammapy/estimators
./gammapy/estimators/__init__.py
./gammapy/estimators/core.py
./gammapy/estimators/energydependentmorphology.py
./gammapy/estimators/flux.py
./gammapy/estimators/map
./gammapy/estimators/metadata.py
./gammapy/estimators/parameter.py
./gammapy/estimators/points
./gammapy/estimators/profile.py
./gammapy/estimators/tests
./gammapy/estimators/utils.py
./gammapy/extern
./gammapy/extern/__init__.py
./gammapy/extern/xmltodict.py
./gammapy/irf
./gammapy/irf/__init__.py
./gammapy/irf/background.py
./gammapy/irf/core.py
./gammapy/irf/edisp
./gammapy/irf/effective_area.py
./gammapy/irf/io.py
./gammapy/irf/psf
./gammapy/irf/rad_max.py
./gammapy/irf/tests
./gammapy/makers
./gammapy/makers/__init__.py
./gammapy/makers/background
./gammapy/makers/core.py
./gammapy/makers/map.py
./gammapy/makers/reduce.py
./gammapy/makers/safe.py
./gammapy/makers/spectrum.py
./gammapy/makers/tests
./gammapy/makers/utils.py
./gammapy/maps
./gammapy/maps/__init__.py
./gammapy/maps/axes.py
./gammapy/maps/coord.py
./gammapy/maps/core.py
./gammapy/maps/geom.py
./gammapy/maps/hpx
./gammapy/maps/io.py
./gammapy/maps/maps.py
./gammapy/maps/measure.py
./gammapy/maps/region
./gammapy/maps/tests
./gammapy/maps/utils.py
./gammapy/maps/wcs
./gammapy/modeling
./gammapy/modeling/__init__.py
./gammapy/modeling/covariance.py
./gammapy/modeling/fit.py
./gammapy/modeling/iminuit.py
./gammapy/modeling/likelihood.py
./gammapy/modeling/models
./gammapy/modeling/parameter.py
./gammapy/modeling/scipy.py
./gammapy/modeling/selection.py
./gammapy/modeling/sherpa.py
./gammapy/modeling/tests
./gammapy/modeling/utils.py
./gammapy/scripts
./gammapy/scripts/__init__.py
./gammapy/scripts/analysis.py
./gammapy/scripts/check.py
./gammapy/scripts/download.py
./gammapy/scripts/info.py
./gammapy/scripts/main.py
./gammapy/scripts/tests
./gammapy/scripts/workflow.py
./gammapy/stats
./gammapy/stats/__init__.py
./gammapy/stats/counts_statistic.py
./gammapy/stats/fit_statistics.py
./gammapy/stats/fit_statistics_cython.pyx
./gammapy/stats/tests
./gammapy/stats/utils.py
./gammapy/stats/variability.py
./gammapy/tests
./gammapy/tests/__init__.py
./gammapy/utils
./gammapy/utils/__init__.py
./gammapy/utils/array.py
./gammapy/utils/check.py
./gammapy/utils/cluster.py
./gammapy/utils/compat.py
./gammapy/utils/coordinates
./gammapy/utils/deprecation.py
./gammapy/utils/docs.py
./gammapy/utils/fits.py
./gammapy/utils/gauss.py
./gammapy/utils/integrate.py
./gammapy/utils/interpolation.py
./gammapy/utils/metadata.py
./gammapy/utils/observers.py
./gammapy/utils/parallel.py
./gammapy/utils/pbar.py
./gammapy/utils/random
./gammapy/utils/regions.py
./gammapy/utils/registry.py
./gammapy/utils/roots.py
./gammapy/utils/scripts.py
./gammapy/utils/table.py
./gammapy/utils/testing.py
./gammapy/utils/tests
./gammapy/utils/time.py
./gammapy/utils/types.py
./gammapy/utils/units.py
./gammapy/visualization
./gammapy/visualization/__init__.py
./gammapy/visualization/cmap.py
./gammapy/visualization/datasets.py
./gammapy/visualization/heatmap.py
./gammapy/visualization/panel.py
./gammapy/visualization/tests
./gammapy/visualization/utils.py
./gammapy/workflow
./gammapy/workflow/__init__.py
./gammapy/workflow/config
./pyproject.toml
./setup.cfg
./setup.py
./tox.ini
```
Turn 1at 55 s654 tokens out5,369 prompt tokens
The user is reporting a `ValueError` when calling `FluxPoints.resample_axis`.
The traceback points to `gammapy/estimators/points/core.py` in `squash_fluxpoints` function.
Traceback:
```
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:869, in FluxPoints.resample_axis(self, axis_new)
867 edge_max = edge_max + axis_new.reference_time
868 fp = self.slice_by_coord({axis_new.name: slice(edge_min, edge_max)})
--> 869 fp_new = squash_fluxpoints(fp, axis_new)
870 fluxpoints.append(fp_new)
872 return self.__class__.from_stack(fluxpoints, axis=axis_new)
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:55, in squash_fluxpoints(flux_point, axis)
52 if axis.name != "energy":
53 geom = geom.to_cube([flux_point.geom.axes["energy"]])
---> 55 maps["norm"] = Map.from_geom(geom, data=minimizer.x)
56 maps["norm_err"] = Map.from_geom(
57 geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)
58 )
59 maps["n_dof"] = Map.from_geom(geom, data=flux_point.geom.axes[axis.name].nbin)
File ~/Gammapy-dev/gammapy/gammapy/maps/core.py:304, in Map.from_geom(geom, meta, data, unit, dtype)
...
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:84, in RegionNDMap.data(self, value)
...
ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)
```
It seems `minimizer.x` has shape `(1,)` but the geometry `geom` expects shape `(1, 1)`.
Let's examine `gammapy/estimators/points/core.py` around `squash_fluxpoints` and `FluxPoints.resample_axis`.
I'll start by locating and reading the relevant parts of `gammapy/estimators/points/core.py`.
TOOL CALL · run_command
{
"command": "grep -rn --include=\"*.py\" \"squash_fluxpoints\" gammapy/estimators/points/ | head -n 20"
}Result of run_command 231 characters
{
"status": "ok",
"stdout": "gammapy/estimators/points/core.py:31:def squash_fluxpoints(flux_point, axis):\ngammapy/estimators/points/core.py:869: fp_new = squash_fluxpoints(fp, axis_new)\n",
"stderr": "",
"exit_code": 0
}Generated tokens 654 tokens · stopped: STOP
<|channel>thought
The user is reporting a `ValueError` when calling `FluxPoints.resample_axis`.
The traceback points to `gammapy/estimators/points/core.py` in `squash_fluxpoints` function.
Traceback:
```
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:869, in FluxPoints.resample_axis(self, axis_new)
867 edge_max = edge_max + axis_new.reference_time
868 fp = self.slice_by_coord({axis_new.name: slice(edge_min, edge_max)})
--> 869 fp_new = squash_fluxpoints(fp, axis_new)
870 fluxpoints.append(fp_new)
872 return self.__class__.from_stack(fluxpoints, axis=axis_new)
File ~/Gammapy-dev/gammapy/gammapy/estimators/points/core.py:55, in squash_fluxpoints(flux_point, axis)
52 if axis.name != "energy":
53 geom = geom.to_cube([flux_point.geom.axes["energy"]])
---> 55 maps["norm"] = Map.from_geom(geom, data=minimizer.x)
56 maps["norm_err"] = Map.from_geom(
57 geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)
58 )
59 maps["n_dof"] = Map.from_geom(geom, data=flux_point.geom.axes[axis.name].nbin)
File ~/Gammapy-dev/gammapy/gammapy/maps/core.py:304, in Map.from_geom(geom, meta, data, unit, dtype)
...
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:84, in RegionNDMap.data(self, value)
...
ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)
```
It seems `minimizer.x` has shape `(1,)` but the geometry `geom` expects shape `(1, 1)`.
Let's examine `gammapy/estimators/points/core.py` around `squash_fluxpoints` and `FluxPoints.resample_axis`.
I'll start by locating and reading the relevant parts of `gammapy/estimators/points/core.py`.<channel|><|tool_call>call:run_command{command:<|"|>grep -rn --include="*.py" "squash_fluxpoints" gammapy/estimators/points/ | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 2at 61 s73 tokens out6,123 prompt tokens
Now let's read `gammapy/estimators/points/core.py` around `squash_fluxpoints` and `resample_axis`.
TOOL CALL · read_file
{
"end_line": 100,
"filepath": "gammapy/estimators/points/core.py",
"start_line": 1
}Result of read_file 3,993 characters
{
"status": "ok",
"filepath": "gammapy/estimators/points/core.py",
"content": "# Licensed under a 3-clause BSD style license - see LICENSE.rst\nimport logging\nfrom copy import deepcopy\nimport numpy as np\nfrom scipy import stats\nfrom scipy.interpolate import interp1d\nfrom scipy.optimize import minimize\nfrom astropy.io import fits\nfrom astropy.io.registry import IORegistryError\nfrom astropy.table import Table, vstack\nfrom astropy.time import Time\nfrom astropy.visualization import quantity_support\nimport matplotlib.pyplot as plt\nfrom gammapy.data import GTI\nfrom gammapy.maps import Map, MapAxis, Maps, RegionNDMap, TimeMapAxis\nfrom gammapy.maps.axes import UNIT_STRING_FORMAT, flat_if_equal\nfrom gammapy.modeling.models import TemplateSpectralModel\nfrom gammapy.modeling.models.spectral import scale_plot_flux\nfrom gammapy.modeling.scipy import stat_profile_ul_scipy\nfrom gammapy.utils.interpolation import interpolate_profile\nfrom gammapy.utils.scripts import make_path\nfrom gammapy.utils.table import table_standardise_units_copy\nfrom gammapy.utils.time import time_ref_to_dict\nfrom ..map.core import DEFAULT_UNIT, FluxMaps\n\n__all__ = [\"FluxPoints\"]\n\nlog = logging.getLogger(__name__)\n\n\ndef squash_fluxpoints(flux_point, axis):\n \"\"\"Squash a `~FluxPoints` object into one point.\n\n The log-likelihoods profiles in each bin are summed\n to compute the resultant quantities. Stat profiles\n must be present on the `~FluxPoints` object for\n this method to work.\n \"\"\"\n value_scan = flux_point.stat_scan.geom.axes[\"norm\"].center\n stat_scan = np.sum(flux_point.stat_scan.data, axis=0).ravel()\n f = interp1d(value_scan, stat_scan, kind=\"quadratic\", bounds_error=False)\n f = interpolate_profile(value_scan, stat_scan)\n minimizer = minimize(\n f,\n x0=value_scan[int(len(value_scan) / 2)],\n bounds=[(value_scan[0], value_scan[-1])],\n method=\"L-BFGS-B\",\n )\n\n maps = Maps()\n geom = flux_point.geom.to_image()\n if axis.name != \"energy\":\n geom = geom.to_cube([flux_point.geom.axes[\"energy\"]])\n\n maps[\"norm\"] = Map.from_geom(geom, data=minimizer.x)\n maps[\"norm_err\"] = Map.from_geom(\n geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)\n )\n maps[\"n_dof\"] = Map.from_geom(geom, data=flux_point.geom.axes[axis.name].nbin)\n\n if \"norm_ul\" in flux_point.available_quantities:\n delta_ts = flux_point.meta.get(\"n_sigma_ul\", 2) ** 2\n ul = stat_profile_ul_scipy(value_scan, stat_scan, delta_ts=delta_ts)\n maps[\"norm_ul\"] = Map.from_geom(geom, data=ul.value)\n\n maps[\"stat\"] = Map.from_geom(geom, data=f(minimizer.x))\n\n geom_scan = geom.to_cube([MapAxis.from_nodes(value_scan, name=\"norm\")])\n maps[\"stat_scan\"] = Map.from_geom(\n geom=geom_scan, data=stat_scan.reshape(geom_scan.data_shape)\n )\n try:\n maps[\"stat_null\"] = Map.from_geom(geom, data=np.sum(flux_point.stat_null.data))\n maps[\"ts\"] = maps[\"stat_null\"] - maps[\"stat\"]\n except AttributeError:\n log.info(\n \"Stat null info not present on original FluxPoints object. TS not computed\"\n )\n\n maps[\"success\"] = Map.from_geom(geom=geom, data=minimizer.success, dtype=bool)\n\n combined_fp = FluxPoints.from_maps(\n maps=maps,\n sed_type=flux_point.sed_type_init,\n reference_model=flux_point.reference_model,\n gti=flux_point.gti,\n meta=flux_point.meta,\n )\n return combined_fp\n\n\nclass FluxPoints(FluxMaps):\n \"\"\"Flux points container.\n\n The supported formats are described here: :ref:`gadf:flux-points`.\n\n In summary, the following formats and minimum required columns are:\n\n * Format ``dnde``: columns ``e_ref`` and ``dnde``\n * Format ``e2dnde``: columns ``e_ref``, ``e2dnde``",
"start_line": 1,
"end_line": 100,
"total_lines": 872,
"is_truncated": false
}Generated tokens 73 tokens · stopped: STOP
Now let's read `gammapy/estimators/points/core.py` around `squash_fluxpoints` and `resample_axis`.<channel|><|tool_call>call:read_file{end_line:100,filepath:<|"|>gammapy/estimators/points/core.py<|"|>,start_line:1}<tool_call|><|tool_response>
Turn 3at 101 s451 tokens out7,528 prompt tokens
I see the `squash_fluxpoints` implementation.
Lines 52-55:
```python
if axis.name != "energy":
geom = geom.to_cube([flux_point.geom.axes["energy"]])
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
`minimizer.x` is the result of `scipy.optimize.minimize`, which is a 1D numpy array.
If `geom` is a `Cube` (which happens when `axis.name != "energy"`), `geom.data_shape` will be (1, 1, ...) or similar.
Wait, if `axis.name != "energy"`, `geom` starts as `flux_point.geom.to_image()`.
For `FluxPoints`, what is `geom`?
Let's look at `FluxPoints` definition.
Wait, the traceback says:
`ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)`
This means `geom.data_shape` is `(1, 1)`.
And `minimizer.x` has shape `(1,)`.
If `axis.name` is not "energy", `geom` becomes a cube with "energy" axis.
If `flux_point.geom` had only one energy bin, and `axis.name` was something else (e.g. time), then `geom.to_image()` might be a point (scalar), and `to_cube([energy_axis])` might make it a 1D array or something.
Actually, `to_image()` usually returns something with `data_shape` (1,).
`to_cube([axis])` likely adds a dimension.
Let's see `FluxPoints.resample_axis` too.
TOOL CALL · read_file
{
"end_line": 880,
"filepath": "gammapy/estimators/points/core.py",
"start_line": 850
}Result of read_file 1,111 characters
{
"status": "ok",
"filepath": "gammapy/estimators/points/core.py",
"content": " Parameters\n ----------\n axis_new : `MapAxis` or `TimeMapAxis`\n The new axis to resample along\n\n Returns\n -------\n flux_points : `~gammapy.estimators.FluxPoints`\n A new FluxPoints object with modified axis.\n \"\"\"\n if not self.has_stat_profiles:\n raise ValueError(\"Stat profiles not present, rebinning is not possible\")\n\n fluxpoints = []\n for edge_min, edge_max in zip(axis_new.edges_min, axis_new.edges_max):\n if isinstance(axis_new, TimeMapAxis):\n edge_min = edge_min + axis_new.reference_time\n edge_max = edge_max + axis_new.reference_time\n fp = self.slice_by_coord({axis_new.name: slice(edge_min, edge_max)})\n fp_new = squash_fluxpoints(fp, axis_new)\n fluxpoints.append(fp_new)\n\n return self.__class__.from_stack(fluxpoints, axis=axis_new)",
"start_line": 850,
"end_line": 872,
"total_lines": 872,
"is_truncated": false
}Generated tokens 451 tokens · stopped: STOP
I see the `squash_fluxpoints` implementation.
Lines 52-55:
```python
if axis.name != "energy":
geom = geom.to_cube([flux_point.geom.axes["energy"]])
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
`minimizer.x` is the result of `scipy.optimize.minimize`, which is a 1D numpy array.
If `geom` is a `Cube` (which happens when `axis.name != "energy"`), `geom.data_shape` will be (1, 1, ...) or similar.
Wait, if `axis.name != "energy"`, `geom` starts as `flux_point.geom.to_image()`.
For `FluxPoints`, what is `geom`?
Let's look at `FluxPoints` definition.
Wait, the traceback says:
`ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)`
This means `geom.data_shape` is `(1, 1)`.
And `minimizer.x` has shape `(1,)`.
If `axis.name` is not "energy", `geom` becomes a cube with "energy" axis.
If `flux_point.geom` had only one energy bin, and `axis.name` was something else (e.g. time), then `geom.to_image()` might be a point (scalar), and `to_cube([energy_axis])` might make it a 1D array or something.
Actually, `to_image()` usually returns something with `data_shape` (1,).
`to_cube([axis])` likely adds a dimension.
Let's see `FluxPoints.resample_axis` too.
<channel|><|tool_call>call:read_file{end_line:880,filepath:<|"|>gammapy/estimators/points/core.py<|"|>,start_line:850}<tool_call|><|tool_response>
Turn 4at 145 s718 tokens out8,332 prompt tokens
The error is in `squash_fluxpoints`.
```python
def squash_fluxpoints(flux_point, axis):
# ...
minimizer = minimize(
f,
x0=value_scan[int(len(value_scan) / 2)],
bounds=[(value_scan[0], value_scan[-1])],
method="L-BFGS-B",
)
# ...
maps = Maps()
geom = flux_point.geom.to_image()
if axis.name != "energy":
geom = geom.to_cube([flux_point.geom.axes["energy"]])
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
`minimizer.x` is always a 1D array.
`Map.from_geom(geom, data=...)` expects `data` to be compatible with `geom.data_shape`.
If `axis.name == "energy"`, `geom = flux_point.geom.to_image()`.
If `axis.name != "energy"`, `geom = flux_point.geom.to_image().to_cube([energy_axis])`.
If `flux_point.geom` has only one bin along the axis being resampled, `to_image()` might produce a geometry with `data_shape` (1,).
But if it's resampled along another axis, it is converted to a cube.
Wait, `geom = flux_point.geom.to_image()` usually returns a `RegionNDMap` geometry or similar.
If `flux_point` is a `FluxPoints` object, it's based on `FluxMaps`.
Let's see how `Map.from_geom` handles data.
The traceback shows:
```
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:84, in RegionNDMap.data(self, value)
81 value = np.expand_dims(value, (-2, -1))
83 if self.geom.data_shape != value.shape:
---> 84 raise ValueError(
85 f"Input shape {input_shape} is not compatible with shape from geometry {self.geom.data_shape}"
86 )
```
It seems `value` (which is `minimizer.x`) has shape `(1,)` but `self.geom.data_shape` is `(1, 1)`.
If `axis.name != "energy"`, `geom` is a cube.
A cube geometry's `data_shape` is `(n_x, n_y, n_z)`.
If it's 1D cube, it might be `(1, 1)`. No, normally it's `(nx, ny)`.
Let's look at `gammapy/maps/core.py` `Map.from_geom`.
TOOL CALL · read_file
{
"end_line": 310,
"filepath": "gammapy/maps/core.py",
"start_line": 290
}Result of read_file 880 characters
{
"status": "ok",
"filepath": "gammapy/maps/core.py",
"content": " from .hpx import HpxGeom\n from .region import RegionGeom\n from .wcs import WcsGeom\n\n if isinstance(geom, HpxGeom):\n map_type = \"hpx\"\n elif isinstance(geom, WcsGeom):\n map_type = \"wcs\"\n elif isinstance(geom, RegionGeom):\n map_type = \"region\"\n else:\n raise ValueError(\"Unrecognized geom type.\")\n\n cls_out = Map._get_map_cls(map_type)\n return cls_out(geom, data=data, meta=meta, unit=unit, dtype=dtype)\n\n @staticmethod\n def from_hdulist(\n hdulist, hdu=None, hdu_bands=None, map_type=\"auto\", format=None, colname=None\n ):\n \"\"\"Create from a `astropy.io.fits.HDUList` object.",
"start_line": 290,
"end_line": 310,
"total_lines": 2109,
"is_truncated": false
}Generated tokens 718 tokens · stopped: STOP
The error is in `squash_fluxpoints`.
```python
def squash_fluxpoints(flux_point, axis):
# ...
minimizer = minimize(
f,
x0=value_scan[int(len(value_scan) / 2)],
bounds=[(value_scan[0], value_scan[-1])],
method="L-BFGS-B",
)
# ...
maps = Maps()
geom = flux_point.geom.to_image()
if axis.name != "energy":
geom = geom.to_cube([flux_point.geom.axes["energy"]])
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
`minimizer.x` is always a 1D array.
`Map.from_geom(geom, data=...)` expects `data` to be compatible with `geom.data_shape`.
If `axis.name == "energy"`, `geom = flux_point.geom.to_image()`.
If `axis.name != "energy"`, `geom = flux_point.geom.to_image().to_cube([energy_axis])`.
If `flux_point.geom` has only one bin along the axis being resampled, `to_image()` might produce a geometry with `data_shape` (1,).
But if it's resampled along another axis, it is converted to a cube.
Wait, `geom = flux_point.geom.to_image()` usually returns a `RegionNDMap` geometry or similar.
If `flux_point` is a `FluxPoints` object, it's based on `FluxMaps`.
Let's see how `Map.from_geom` handles data.
The traceback shows:
```
File ~/Gammapy-dev/gammapy/gammapy/maps/region/ndmap.py:84, in RegionNDMap.data(self, value)
81 value = np.expand_dims(value, (-2, -1))
83 if self.geom.data_shape != value.shape:
---> 84 raise ValueError(
85 f"Input shape {input_shape} is not compatible with shape from geometry {self.geom.data_shape}"
86 )
```
It seems `value` (which is `minimizer.x`) has shape `(1,)` but `self.geom.data_shape` is `(1, 1)`.
If `axis.name != "energy"`, `geom` is a cube.
A cube geometry's `data_shape` is `(n_x, n_y, n_z)`.
If it's 1D cube, it might be `(1, 1)`. No, normally it's `(nx, ny)`.
Let's look at `gammapy/maps/core.py` `Map.from_geom`.
<channel|><|tool_call>call:read_file{end_line:310,filepath:<|"|>gammapy/maps/core.py<|"|>,start_line:290}<tool_call|><|tool_response>
Turn 5at 148 s70 tokens out9,362 prompt tokens
And `gammapy/maps/region/ndmap.py`'s `__init__` and `data` setter.
TOOL CALL · read_file
{
"end_line": 90,
"filepath": "gammapy/maps/region/ndmap.py",
"start_line": 50
}Result of read_file 1,393 characters
{
"status": "ok",
"filepath": "gammapy/maps/region/ndmap.py",
"content": " data = np.zeros(geom.data_shape, dtype=dtype)\n\n if meta is None:\n meta = {}\n\n self._geom = geom\n self.data = data\n self.meta = meta\n self._unit = u.Unit(unit)\n\n @property\n def data(self):\n return self._data\n\n @data.setter\n def data(self, value):\n \"\"\"Set data.\n Parameters\n ----------\n value : array-like\n Data array.\n \"\"\"\n if np.isscalar(value):\n value = value * np.ones(self.geom.data_shape, dtype=type(value))\n\n if isinstance(value, u.Quantity):\n raise TypeError(\"Map data must be a Numpy array. Set unit separately\")\n\n input_shape = value.shape\n if len(self.geom.data_shape) == 2 + len(value.shape):\n if self.geom.data_shape[: len(value.shape)] == value.shape:\n value = np.expand_dims(value, (-2, -1))\n\n if self.geom.data_shape != value.shape:\n raise ValueError(\n f\"Input shape {input_shape} is not compatible with shape from geometry {self.geom.data_shape}\"\n )\n\n self._data = value\n\n def plot(self, ax=None, axis_name=None, **kwargs):",
"start_line": 50,
"end_line": 90,
"total_lines": 837,
"is_truncated": false
}Generated tokens 70 tokens · stopped: STOP
And `gammapy/maps/region/ndmap.py`'s `__init__` and `data` setter.
<channel|><|tool_call>call:read_file{end_line:90,filepath:<|"|>gammapy/maps/region/ndmap.py<|"|>,start_line:50}<tool_call|><|tool_response>
Turn 6at 222 s1,212 tokens out9,878 prompt tokens
`minimizer.x` is a numpy array of shape `(1,)`.
If `geom.data_shape` is `(1, 1)`, then `len(self.geom.data_shape)` is 2.
`len(value.shape)` is 1.
`2 + len(value.shape)` is 3.
So `len(self.geom.data_shape) == 2 + len(value.shape)` is `2 == 3`, which is False.
The issue is that `minimizer.x` is a numpy array with 1 element, so it's treated as an array instead of a scalar.
If it were a scalar, it would be broadcasted:
```python
if np.isscalar(value):
value = value * np.ones(self.geom.data_shape, dtype=type(value))
```
But `minimizer.x` is `array([val])`.
We should probably ensure that `minimizer.x` is passed as a scalar if it has only one element, or just reshape it to fit the geometry.
Actually, `minimizer.x` is the optimized value. For `squash_fluxpoints`, it's a single value (the flux).
If `minimizer.x` always contains one value, we can use `.item()` or just cast it to a scalar.
Wait, let's see `minimizer = minimize(...)`.
`x0` is `value_scan[int(len(value_scan) / 2)]`, which is a scalar.
`bounds` is `[(value_scan[0], value_scan[-1])]`, which is a list of one tuple.
So `minimizer.x` will indeed be a 1D array with one element.
In `squash_fluxpoints`:
```python
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
If we change this to `minimizer.x.item()`, it will be a scalar and `Map.from_geom` (via `RegionNDMap.data` setter) will handle it.
Wait, `minimizer.x` might not always have only one element?
Looking at `squash_fluxpoints`, `f` is `interpolate_profile(value_scan, stat_scan)`.
`value_scan` is `flux_point.stat_scan.geom.axes["norm"].center`.
Wait, is `value_scan` 1D?
`stat_scan = np.sum(flux_point.stat_scan.data, axis=0).ravel()` -> 1D array.
`value_scan = flux_point.stat_scan.geom.axes["norm"].center` -> 1D array.
`f` is an interpolator for 1D data.
`minimize` is called with `x0` as a scalar.
So `minimizer.x` will indeed be a 1D array of length 1.
Let's check other places in `squash_fluxpoints` where `minimizer.x` or similar are used.
```python
maps["stat"] = Map.from_geom(geom, data=f(minimizer.x))
```
`f` is an interpolator. `f(minimizer.x)` will return a numpy array of shape `(1,)`.
Wait, `minimizer.hess_inv` is also used:
```python
maps["norm_err"] = Map.from_geom(
geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)
)
```
Here it's explicitly reshaped to `geom.data_shape`.
If we just use `.item()` for `minimizer.x` and `f(minimizer.x)`, that should solve it.
Wait, is `minimizer.x` always size 1?
`value_scan` is `flux_point.stat_scan.geom.axes["norm"].center`.
`stat_scan` is `np.sum(flux_point.stat_scan.data, axis=0).ravel()`.
Since we are squashing `flux_point` (which is a `FluxPoints` object), it's reducing everything to ONE value.
Yes, it seems it's always a single value.
Let's try to reproduce this.
The reproduction steps are:
```python
from gammapy.estimators.utils import get_rebinned_axis
# Assuming flux_points is already defined as in analysis_2.py
ax_new = get_rebinned_axis(fluxpoint=flux_points, method="min-ts", ts_threshold=10)
flux_points.resample_axis(ax_new)
```
I don't have `analysis_2.py` but I can create a minimal reproduction script.
I need a `FluxPoints` object.
How to create a `FluxPoints` object?
`FluxPoints.from_maps` or maybe from some datasets.
Actually, the easiest is to use the provided traceback and information.
`squash_fluxpoints` is the place.
Let's see if I can find an existing test that uses `resample_axis`.
TOOL CALL · run_command
{
"command": "grep -rn \"resample_axis\" gammapy/estimators/tests | head -n 20"
}Result of run_command 60 characters
{
"status": "ok",
"stdout": "",
"stderr": "",
"exit_code": 0
}Generated tokens 1,212 tokens · stopped: STOP
`minimizer.x` is a numpy array of shape `(1,)`.
If `geom.data_shape` is `(1, 1)`, then `len(self.geom.data_shape)` is 2.
`len(value.shape)` is 1.
`2 + len(value.shape)` is 3.
So `len(self.geom.data_shape) == 2 + len(value.shape)` is `2 == 3`, which is False.
The issue is that `minimizer.x` is a numpy array with 1 element, so it's treated as an array instead of a scalar.
If it were a scalar, it would be broadcasted:
```python
if np.isscalar(value):
value = value * np.ones(self.geom.data_shape, dtype=type(value))
```
But `minimizer.x` is `array([val])`.
We should probably ensure that `minimizer.x` is passed as a scalar if it has only one element, or just reshape it to fit the geometry.
Actually, `minimizer.x` is the optimized value. For `squash_fluxpoints`, it's a single value (the flux).
If `minimizer.x` always contains one value, we can use `.item()` or just cast it to a scalar.
Wait, let's see `minimizer = minimize(...)`.
`x0` is `value_scan[int(len(value_scan) / 2)]`, which is a scalar.
`bounds` is `[(value_scan[0], value_scan[-1])]`, which is a list of one tuple.
So `minimizer.x` will indeed be a 1D array with one element.
In `squash_fluxpoints`:
```python
maps["norm"] = Map.from_geom(geom, data=minimizer.x)
```
If we change this to `minimizer.x.item()`, it will be a scalar and `Map.from_geom` (via `RegionNDMap.data` setter) will handle it.
Wait, `minimizer.x` might not always have only one element?
Looking at `squash_fluxpoints`, `f` is `interpolate_profile(value_scan, stat_scan)`.
`value_scan` is `flux_point.stat_scan.geom.axes["norm"].center`.
Wait, is `value_scan` 1D?
`stat_scan = np.sum(flux_point.stat_scan.data, axis=0).ravel()` -> 1D array.
`value_scan = flux_point.stat_scan.geom.axes["norm"].center` -> 1D array.
`f` is an interpolator for 1D data.
`minimize` is called with `x0` as a scalar.
So `minimizer.x` will indeed be a 1D array of length 1.
Let's check other places in `squash_fluxpoints` where `minimizer.x` or similar are used.
```python
maps["stat"] = Map.from_geom(geom, data=f(minimizer.x))
```
`f` is an interpolator. `f(minimizer.x)` will return a numpy array of shape `(1,)`.
Wait, `minimizer.hess_inv` is also used:
```python
maps["norm_err"] = Map.from_geom(
geom, data=np.sqrt(minimizer.hess_inv.todense()).reshape(geom.data_shape)
)
```
Here it's explicitly reshaped to `geom.data_shape`.
If we just use `.item()` for `minimizer.x` and `f(minimizer.x)`, that should solve it.
Wait, is `minimizer.x` always size 1?
`value_scan` is `flux_point.stat_scan.geom.axes["norm"].center`.
`stat_scan` is `np.sum(flux_point.stat_scan.data, axis=0).ravel()`.
Since we are squashing `flux_point` (which is a `FluxPoints` object), it's reducing everything to ONE value.
Yes, it seems it's always a single value.
Let's try to reproduce this.
The reproduction steps are:
```python
from gammapy.estimators.utils import get_rebinned_axis
# Assuming flux_points is already defined as in analysis_2.py
ax_new = get_rebinned_axis(fluxpoint=flux_points, method="min-ts", ts_threshold=10)
flux_points.resample_axis(ax_new)
```
I don't have `analysis_2.py` but I can create a minimal reproduction script.
I need a `FluxPoints` object.
How to create a `FluxPoints` object?
`FluxPoints.from_maps` or maybe from some datasets.
Actually, the easiest is to use the provided traceback and information.
`squash_fluxpoints` is the place.
Let's see if I can find an existing test that uses `resample_axis`.
<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "resample_axis" gammapy/estimators/tests | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 7at 228 s78 tokens out11,127 prompt tokens
Maybe in `gammapy/estimators/points/tests` (if it exists)? Wait, the workspace layout says: `./gammapy/estimators/tests` (it's a directory) Let's look into it.
TOOL CALL · run_command
{
"command": "ls -R gammapy/estimators/tests"
}Result of run_command 242 characters
{
"status": "ok",
"stdout": "gammapy/estimators/tests:\n__init__.py\ntest_core.py\ntest_energydependentmorphology.py\ntest_flux.py\ntest_metadata.py\ntest_parameter_estimator.py\ntest_profile.py\ntest_utils.py\n",
"stderr": "",
"exit_code": 0
}Generated tokens 78 tokens · stopped: STOP
Maybe in `gammapy/estimators/points/tests` (if it exists)?
Wait, the workspace layout says:
`./gammapy/estimators/tests` (it's a directory)
Let's look into it.
<channel|><|tool_call>call:run_command{command:<|"|>ls -R gammapy/estimators/tests<|"|>}<tool_call|><|tool_response>
Turn 8at 231 s57 tokens out11,312 prompt tokens
Let's check `gammapy/estimators/tests/test_core.py`.
TOOL CALL · run_command
{
"command": "grep -rn \"resample_axis\" gammapy/estimators/tests/test_core.py"
}Result of run_command 127 characters
{
"status": "error",
"error_type": "CommandError",
"error_message": "",
"details": {
"stdout": "",
"stderr": "",
"exit_code": 1
}
}Generated tokens 57 tokens · stopped: STOP
Let's check `gammapy/estimators/tests/test_core.py`.
<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "resample_axis" gammapy/estimators/tests/test_core.py<|"|>}<tool_call|><|tool_response>
Turn 9at 234 s70 tokens out11,424 prompt tokens
Wait, `grep` returned 1, meaning no match. Let's search for any test that uses `FluxPoints`.
TOOL CALL · run_command
{
"command": "grep -rn \"FluxPoints\" gammapy/estimators/tests/test_core.py | head -n 20"
}Result of run_command 60 characters
{
"status": "ok",
"stdout": "",
"stderr": "",
"exit_code": 0
}Generated tokens 70 tokens · stopped: STOP
Wait, `grep` returned 1, meaning no match.
Let's search for any test that uses `FluxPoints`.
<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "FluxPoints" gammapy/estimators/tests/test_core.py | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 10at 237 s53 tokens out11,531 prompt tokens
That's strange. Let me search all `tests/` for `FluxPoints`.
TOOL CALL · run_command
{
"command": "grep -rn \"FluxPoints\" gammapy/tests | head -n 20"
}Result of run_command 60 characters
{
"status": "ok",
"stdout": "",
"stderr": "",
"exit_code": 0
}Generated tokens 53 tokens · stopped: STOP
That's strange. Let me search all `tests/` for `FluxPoints`.
<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "FluxPoints" gammapy/tests | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 11at 246 s166 tokens out11,621 prompt tokens
Wait, where are the tests for `gammapy/estimators/points/core.py`? Ah, `gammapy/estimators/points` is a package. Wait, let's look at the workspace layout again. `./gammapy/estimators/points` `./gammapy/estimators/tests` Maybe there are tests in `gammapy/estimators/points/tests`? No, the `ls -R gammapy/estimators/tests` didn't show any `points` subdirectory. Let's check `gammapy/datasets/tests`.
TOOL CALL · run_command
{
"command": "grep -rn \"FluxPoints\" gammapy/datasets/tests | head -n 20"
}Result of run_command 1,215 characters
{
"status": "ok",
"stdout": "gammapy/datasets/tests/test_flux_points.py:9:from gammapy.datasets import Datasets, FluxPointsDataset\ngammapy/datasets/tests/test_flux_points.py:10:from gammapy.estimators import FluxPoints\ngammapy/datasets/tests/test_flux_points.py:37: data = FluxPoints.from_table(table, format=\"gadf-sed\")\ngammapy/datasets/tests/test_flux_points.py:48: dataset = FluxPointsDataset(model, data, meta_table=obs_table)\ngammapy/datasets/tests/test_flux_points.py:57: data = FluxPoints.from_table(table, format=\"gadf-sed\")\ngammapy/datasets/tests/test_flux_points.py:63: dataset = FluxPointsDataset(model, data, name=\"test_dataset\")\ngammapy/datasets/tests/test_flux_points.py:65: dataset2 = FluxPointsDataset.read(path, name=\"test_dataset2\")\ngammapy/datasets/tests/test_flux_points.py:90: assert \"FluxPointsDataset\" in str(dataset)\ngammapy/datasets/tests/test_flux_points.py:93: assert \"FluxPointsDataset\" in str(dataset)\ngammapy/datasets/tests/test_flux_points.py:134: flux_points = FluxPoints.from_table(table=table)\ngammapy/datasets/tests/test_flux_points.py:135: flux_points_dataset = FluxPointsDataset(data=flux_points)\n",
"stderr": "",
"exit_code": 0
}Generated tokens 166 tokens · stopped: STOP
Wait, where are the tests for `gammapy/estimators/points/core.py`?
Ah, `gammapy/estimators/points` is a package.
Wait, let's look at the workspace layout again.
`./gammapy/estimators/points`
`./gammapy/estimators/tests`
Maybe there are tests in `gammapy/estimators/points/tests`?
No, the `ls -R gammapy/estimators/tests` didn't show any `points` subdirectory.
Let's check `gammapy/datasets/tests`.<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "FluxPoints" gammapy/datasets/tests | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 12at 248 s56 tokens out12,225 prompt tokens
Okay, and let's look for `resample_axis` in that file.
TOOL CALL · run_command
{
"command": "grep \"resample_axis\" gammapy/datasets/tests/test_flux_points.py"
}Result of run_command 127 characters
{
"status": "error",
"error_type": "CommandError",
"error_message": "",
"details": {
"stdout": "",
"stderr": "",
"exit_code": 1
}
}Generated tokens 56 tokens · stopped: STOP
Okay, and let's look for `resample_axis` in that file.
<channel|><|tool_call>call:run_command{command:<|"|>grep "resample_axis" gammapy/datasets/tests/test_flux_points.py<|"|>}<tool_call|><|tool_response>
Turn 13at 251 s73 tokens out12,336 prompt tokens
No `resample_axis` test there either. Let's try a broader search for `resample_axis` in the whole `gammapy/` directory.
TOOL CALL · run_command
{
"command": "grep -rn \"resample_axis\" gammapy/ | head -n 20"
}Result of run_command 1,775 characters
{
"status": "ok",
"stdout": "gammapy/estimators/map/excess.py:290: reco_exposure = reco_exposure.resample_axis(\ngammapy/estimators/map/excess.py:299: resampled_dataset.background = dataset.npred().resample_axis(\ngammapy/estimators/points/core.py:840: def resample_axis(self, axis_new):\ngammapy/estimators/points/tests/test_core.py:419:def test_resample_axis():\ngammapy/estimators/points/tests/test_core.py:427: l1 = lc_1d.resample_axis(axis_new=axis_new)\ngammapy/estimators/points/tests/test_core.py:436: l1 = lc_1d.resample_axis(axis_new=axis_new)\ngammapy/estimators/points/tests/test_core.py:447: fp.resample_axis(axis_new=MapAxis.from_nodes([0, 1, 2]))\ngammapy/visualization/utils.py:122: >>> map_ = map_.resample_axis(axis_rgb)\ngammapy/visualization/tests/test_utils.py:101: map_ = map_.resample_axis(axis_rgb)\ngammapy/maps/geom.py:541: def resample_axis(self, axis):\ngammapy/maps/region/tests/test_ndmap.py:269:def test_region_nd_map_resample_axis():\ngammapy/maps/region/tests/test_ndmap.py:280: m2 = m.resample_axis(axis=new_axis)\ngammapy/maps/region/tests/test_ndmap.py:286: m3 = m.resample_axis(axis=new_axis)\ngammapy/maps/core.py:709: def resample_axis(self, axis, weights=None, ufunc=np.add):\ngammapy/maps/core.py:733: geom = self.geom.resample_axis(axis)\ngammapy/maps/hpx/tests/test_ndmap.py:339:def test_hpxndmap_resample_axis():\ngammapy/maps/hpx/tests/test_ndmap.py:348: m2 = m.resample_axis(axis=new_axis)\ngammapy/maps/hpx/tests/test_ndmap.py:354: m3 = m.resample_axis(axis=new_axis)\ngammapy/maps/wcs/tests/test_ndmap.py:510:def test_wcsndmap_resample_axis():\ngammapy/maps/wcs/tests/test_ndmap.py:519: m2 = m.resample_axis(axis=new_axis)\n",
"stderr": "",
"exit_code": 0
}Generated tokens 73 tokens · stopped: STOP
No `resample_axis` test there either.
Let's try a broader search for `resample_axis` in the whole `gammapy/` directory.
<channel|><|tool_call>call:run_command{command:<|"|>grep -rn "resample_axis" gammapy/ | head -n 20<|"|>}<tool_call|><|tool_response>
Turn 14at 257 s87 tokens out13,175 prompt tokens
Ah! `gammapy/estimators/points/tests/test_core.py` HAS a `test_resample_axis`. Wait, my previous `ls -R gammapy/estimators/tests` did not show `points/` subdirectory. Let me check that again.
TOOL CALL · run_command
{
"command": "ls -R gammapy/estimators/tests"
}Result of run_command 242 characters
{
"status": "ok",
"stdout": "gammapy/estimators/tests:\n__init__.py\ntest_core.py\ntest_energydependentmorphology.py\ntest_flux.py\ntest_metadata.py\ntest_parameter_estimator.py\ntest_profile.py\ntest_utils.py\n",
"stderr": "",
"exit_code": 0
}Generated tokens 87 tokens · stopped: STOP
Ah! `gammapy/estimators/points/tests/test_core.py` HAS a `test_resample_axis`.
Wait, my previous `ls -R gammapy/estimators/tests` did not show `points/` subdirectory.
Let me check that again.<channel|><|tool_call>call:run_command{command:<|"|>ls -R gammapy/estimators/tests<|"|>}<tool_call|><|tool_response>
Turn 15at 262 s84 tokens out13,370 prompt tokens
Wait, look at the grep output: `gammapy/estimators/points/tests/test_core.py:419:def test_resample_axis():` Is there a `gammapy/estimators/points/tests` directory?
TOOL CALL · run_command
{
"command": "ls -d gammapy/estimators/points/tests"
}Result of run_command 93 characters
{
"status": "ok",
"stdout": "gammapy/estimators/points/tests\n",
"stderr": "",
"exit_code": 0
}Generated tokens 84 tokens · stopped: STOP
Wait, look at the grep output:
`gammapy/estimators/points/tests/test_core.py:419:def test_resample_axis():`
Is there a `gammapy/estimators/points/tests` directory?
<channel|><|tool_call>call:run_command{command:<|"|>ls -d gammapy/estimators/points/tests<|"|>}<tool_call|><|tool_response>
Turn 16at 265 s73 tokens out13,503 prompt tokens
Yes! Okay, let's look at `gammapy/estimators/points/tests/test_core.py`.
TOOL CALL · read_file
{
"end_line": 450,
"filepath": "gammapy/estimators/points/tests/test_core.py",
"start_line": 410
}Result of read_file 1,801 characters
{
"status": "ok",
"filepath": "gammapy/estimators/points/tests/test_core.py",
"content": " model, table[\"e_min\"], table[\"e_max\"]\n )\n fp = FluxPoints.from_table(table, reference_model=model)\n\n assert fp.available_quantities == [\"norm\", \"n_dof\"]\n assert_allclose(fp.n_dof.data.ravel(), table[\"n_dof\"])\n\n\n@requires_data()\ndef test_resample_axis():\n lc_1d = FluxPoints.read(\n \"$GAMMAPY_DATA/estimators/pks2155_hess_lc/pks2155_hess_lc.fits\",\n format=\"lightcurve\",\n )\n axis_new = get_rebinned_axis(\n lc_1d, method=\"fixed-bins\", group_size=5, axis_name=\"time\"\n )\n l1 = lc_1d.resample_axis(axis_new=axis_new)\n assert_allclose(l1.norm.data.ravel()[0:2], [1.56321943, 2.12845751], rtol=1e-3)\n assert_allclose(l1.norm_err.data.ravel()[0:2], [0.03904136, 0.03977413], rtol=1e-3)\n assert_allclose(l1.n_dof.data.ravel()[0], 5.0)\n assert l1.success.data.ravel()[0]\n\n axis_new = get_rebinned_axis(\n lc_1d, method=\"min-ts\", ts_threshold=300, axis_name=\"time\"\n )\n l1 = lc_1d.resample_axis(axis_new=axis_new)\n assert_allclose(l1.norm_err.data.ravel()[0:2], [0.072236, 0.092942], rtol=1e-3)\n assert_allclose(l1.ts.data.ravel()[0:2], [312.742222, 454.99609], rtol=1e-3)\n assert_allclose(l1.stat_null.data.ravel()[0:2], [319.8675, 462.329], rtol=1e-3)\n assert l1.success.data.ravel()[0]\n assert_allclose(l1.n_dof.data[0][0][0][0], 2)\n\n path = make_path(\"$GAMMAPY_DATA/tests/spectrum/flux_points/flux_points.fits\")\n table = Table.read(path)\n fp = FluxPoints.from_table(table)\n with pytest.raises(ValueError):\n fp.resample_axis(axis_new=MapAxis.from_nodes([0, 1, 2]))",
"start_line": 410,
"end_line": 447,
"total_lines": 447,
"is_truncated": false
}Generated tokens 73 tokens · stopped: STOP
Yes! Okay, let's look at `gammapy/estimators/points/tests/test_core.py`.
<channel|><|tool_call>call:read_file{end_line:450,filepath:<|"|>gammapy/estimators/points/tests/test_core.py<|"|>,start_line:410}<tool_call|><|tool_response>
Turn 17at 310 s660 tokens out14,389 prompt tokens
Wait, the test `test_resample_axis` in `gammapy/estimators/points/tests/test_core.py` seems to be passing for `pks2155_hess_lc`. The bug report says "In the `analysis_2.py` tutorial... this fails". Let's see what's different. The traceback says: `ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)` This means `geom.data_shape` was `(1, 1)`. If `axis.name == "time"`, and we have 1 bin in energy, then `geom` becomes a cube of shape (1, 1). And `minimizer.x` is shape (1,). Let's try to reproduce it with a simple script. I need: 1. A `FluxPoints` object. 2. A new axis to resample along. I'll try to create a `FluxPoints` object from a table. Wait, the traceback shows: ```python from gammapy.estimators.utils import get_rebinned_axis ax_new = get_rebinned_axis(fluxpoint=flux_points, method="min-ts", ts_threshold=10) flux_points.resample_axis(ax_new) ``` I'll try to instantiate `FluxPoints` and use `resample_axis`.
TOOL CALL · run_command
{
"command": "python3 - <<'PY'\nimport numpy as np\nfrom astropy.table import Table\nfrom gammapy.estimators.points.core import FluxPoints\nfrom gammapy.maps import MapAxis\nfrom gammapy.estimators.utils import get_rebinned_axis\nfrom gammapy.modeling.models import TemplateSpectralModel\n\n# Create a dummy table for FluxPoints\n# Required columns seem to be 'e_ref', 'dnde' or 'e2dnde'\n# and for stat profiles we need more.\n# Actually FluxPoints.from_table might need more columns for stat_scan.\n\n# Let's try to mock the data needed for squash_fluxpoints.\n# squash_fluxpoints needs:\n# flux_point.stat_scan.geom.axes[\"norm\"].center\n# flux_point.stat_scan.data\n# flux_point.geom (with energy axis)\n# flux_point.meta (maybe)\n# flux_point.available_quantities (maybe)\n\n# Instead of fully mocking, let's use the FluxPoints from a file if possible,\n# or create a minimal one.\n\n# a better way to reproduce is to use the actual FluxPoints and call resample_axis.\n# But I don't have the analysis_2.py data.\n\n# Let's try to create a FluxPoints object manually.\n# FluxPoints inherits from FluxMaps.\n\n# Let's look at FluxPoints.from_table.\nPY"
}Result of run_command 2,215 characters
{
"status": "error",
"error_type": "CommandError",
"error_message": "Traceback (most recent call last):\n File \"<stdin>\", line 3, in <module>\n File \"/workspace/gammapy/estimators/__init__.py\", line 4, in <module>\n from .core import Estimator\n File \"/workspace/gammapy/estimators/core.py\", line 9, in <module>\n from gammapy.modeling.models import ModelBase\n File \"/workspace/gammapy/modeling/__init__.py\", line 8, in <module>\n from .selection import select_nested_models\n File \"/workspace/gammapy/modeling/selection.py\", line 4, in <module>\n from gammapy.stats.utils import sigma_to_ts\n File \"/workspace/gammapy/stats/__init__.py\", line 4, in <module>\n from .counts_statistic import CashCountsStatistic, WStatCountsStatistic\n File \"/workspace/gammapy/stats/counts_statistic.py\", line 8, in <module>\n from .fit_statistics import cash, wstat\n File \"/workspace/gammapy/stats/fit_statistics.py\", line 8, in <module>\n from gammapy.stats.fit_statistics_cython import TRUNCATION_VALUE\nModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'\n",
"details": {
"stdout": "",
"stderr": "Traceback (most recent call last):\n File \"<stdin>\", line 3, in <module>\n File \"/workspace/gammapy/estimators/__init__.py\", line 4, in <module>\n from .core import Estimator\n File \"/workspace/gammapy/estimators/core.py\", line 9, in <module>\n from gammapy.modeling.models import ModelBase\n File \"/workspace/gammapy/modeling/__init__.py\", line 8, in <module>\n from .selection import select_nested_models\n File \"/workspace/gammapy/modeling/selection.py\", line 4, in <module>\n from gammapy.stats.utils import sigma_to_ts\n File \"/workspace/gammapy/stats/__init__.py\", line 4, in <module>\n from .counts_statistic import CashCountsStatistic, WStatCountsStatistic\n File \"/workspace/gammapy/stats/counts_statistic.py\", line 8, in <module>\n from .fit_statistics import cash, wstat\n File \"/workspace/gammapy/stats/fit_statistics.py\", line 8, in <module>\n from gammapy.stats.fit_statistics_cython import TRUNCATION_VALUE\nModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'\n",
"exit_code": 1
}
}Generated tokens 660 tokens · stopped: STOP
Wait, the test `test_resample_axis` in `gammapy/estimators/points/tests/test_core.py` seems to be passing for `pks2155_hess_lc`.
The bug report says "In the `analysis_2.py` tutorial... this fails".
Let's see what's different. The traceback says:
`ValueError: Input shape (1,) is not compatible with shape from geometry (1, 1)`
This means `geom.data_shape` was `(1, 1)`.
If `axis.name == "time"`, and we have 1 bin in energy, then `geom` becomes a cube of shape (1, 1).
And `minimizer.x` is shape (1,).
Let's try to reproduce it with a simple script.
I need:
1. A `FluxPoints` object.
2. A new axis to resample along.
I'll try to create a `FluxPoints` object from a table.
Wait, the traceback shows:
```python
from gammapy.estimators.utils import get_rebinned_axis
ax_new = get_rebinned_axis(fluxpoint=flux_points, method="min-ts", ts_threshold=10)
flux_points.resample_axis(ax_new)
```
I'll try to instantiate `FluxPoints` and use `resample_axis`.
<channel|><|tool_call>call:run_command{command:<|"|>python3 - <<'PY'
import numpy as np
from astropy.table import Table
from gammapy.estimators.points.core import FluxPoints
from gammapy.maps import MapAxis
from gammapy.estimators.utils import get_rebinned_axis
from gammapy.modeling.models import TemplateSpectralModel
# Create a dummy table for FluxPoints
# Required columns seem to be 'e_ref', 'dnde' or 'e2dnde'
# and for stat profiles we need more.
# Actually FluxPoints.from_table might need more columns for stat_scan.
# Let's try to mock the data needed for squash_fluxpoints.
# squash_fluxpoints needs:
# flux_point.stat_scan.geom.axes["norm"].center
# flux_point.stat_scan.data
# flux_point.geom (with energy axis)
# flux_point.meta (maybe)
# flux_point.available_quantities (maybe)
# Instead of fully mocking, let's use the FluxPoints from a file if possible,
# or create a minimal one.
# a better way to reproduce is to use the actual FluxPoints and call resample_axis.
# But I don't have the analysis_2.py data.
# Let's try to create a FluxPoints object manually.
# FluxPoints inherits from FluxMaps.
# Let's look at FluxPoints.from_table.
PY<|"|>}<tool_call|><|tool_response>
Turn 18at 373 s150 tokens out4,801 prompt tokens
Ah, `gammapy.stats.fit_statistics_cython` is missing. This means the package is not installed in the environment, only the source is present. I need to install it or use `PYTHONPATH=.` and hope the cython modules are already built in some directory. Wait, if they are cython modules, they must be compiled. If I'm in a sandbox, they should be installed. Let me check if `gammapy` is installed using `pip list`. (Wait, I cannot run `pip install`). Let's see where the package is.
TOOL CALL · run_command
{
"command": "pip list | grep gammapy"
}Result of run_command 122 characters
{
"status": "ok",
"stdout": "gammapy 2.0.dev236+g073422255 /gammapy\n",
"stderr": "",
"exit_code": 0
}Generated tokens 150 tokens · stopped: STOP
Ah, `gammapy.stats.fit_statistics_cython` is missing. This means the package is not installed in the environment, only the source is present.
I need to install it or use `PYTHONPATH=.` and hope the cython modules are already built in some directory.
Wait, if they are cython modules, they must be compiled. If I'm in a sandbox, they should be installed.
Let me check if `gammapy` is installed using `pip list`. (Wait, I cannot run `pip install`).
Let's see where the package is.
<channel|><|tool_call>call:run_command{command:<|"|>pip list | grep gammapy<|"|>}<tool_call|><|tool_response>
Turn 19at 379 s75 tokens out5,018 prompt tokens
It is installed in editable mode (`/gammapy`). But the cython modules are missing. Wait, maybe I should check if they are built in `/workspace/gammapy/stats/`.
TOOL CALL · run_command
{
"command": "ls /workspace/gammapy/stats/fit_statistics_cython*"
}Result of run_command 112 characters
{
"status": "ok",
"stdout": "/workspace/gammapy/stats/fit_statistics_cython.pyx\n",
"stderr": "",
"exit_code": 0
}Generated tokens 75 tokens · stopped: STOP
It is installed in editable mode (`/gammapy`). But the cython modules are missing.
Wait, maybe I should check if they are built in `/workspace/gammapy/stats/`.
<channel|><|tool_call>call:run_command{command:<|"|>ls /workspace/gammapy/stats/fit_statistics_cython*<|"|>}<tool_call|><|tool_response>
Turn 20at 392 s228 tokens out5,149 prompt tokens
Ah, it's a `.pyx` file. It hasn't been compiled to `.so`. This is strange for a grader environment. Usually, the environment is fully set up. Wait, let's look at the `Workspace Layout` again. I might be in the wrong directory or something. No, I'm in `/workspace`. Wait, if `gammapy` is installed as `/gammapy`, then the import should work if it's in the python path. But the error is `ModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'`. Let's try to import `gammapy` from a different way. Wait, if the environment is not fully built, I might have trouble running the code. But the `tests` are there. Let's try to run a test.
TOOL CALL · run_command
{
"command": "pytest gammapy/estimators/points/tests/test_core.py -q --tb=short --no-header"
}Result of run_command 3,751 characters
{
"status": "error",
"error_type": "CommandError",
"error_message": "In /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nImportError while loading conftest '/workspace/gammapy/conftest.py'.\n/gammapy/gammapy/conftest.py:12: in <module>\n from gammapy.data import GTI\n/gammapy/gammapy/data/__init__.py:4: in <module>\n from .data_store import DataStore\n/gammapy/gammapy/data/data_store.py:17: in <module>\n from .observations import Observation, ObservationChecker, Observations\n/gammapy/gammapy/data/observations.py:20: in <module>\n from gammapy.utils.metadata import CreatorMetaData, TargetMetaData, TimeInfoMetaData\n/gammapy/gammapy/utils/metadata.py:16: in <module>\n from gammapy.version import version\nE ModuleNotFoundError: No module named 'gammapy.version'\n",
"details": {
"stdout": "",
"stderr": "In /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'parseString' deprecated - use 'parse_string'\nIn /usr/local/lib/python3.10/site-packages/matplotlib/mpl-data/stylelib/classic.mplstyle: 'resetCache' deprecated - use 'reset_cache'\nImportError while loading conftest '/workspace/gammapy/conftest.py'.\n/gammapy/gammapy/conftest.py:12: in <module>\n from gammapy.data import GTI\n/gammapy/gammapy/data/__init__.py:4: in <module>\n from .data_store import DataStore\n/gammapy/gammapy/data/data_store.py:17: in <module>\n from .observations import Observation, ObservationChecker, Observations\n/gammapy/gammapy/data/observations.py:20: in <module>\n from gammapy.utils.metadata import CreatorMetaData, TargetMetaData, TimeInfoMetaData\n/gammapy/gammapy/utils/metadata.py:16: in <module>\n from gammapy.version import version\nE ModuleNotFoundError: No module named 'gammapy.version'\n",
"exit_code": 4
},
"budget_warning": "Only 10 tool call(s) remaining (20/30 used). Finalize your edits and call submit_patch soon."
}Generated tokens 228 tokens · stopped: STOP
Ah, it's a `.pyx` file. It hasn't been compiled to `.so`.
This is strange for a grader environment. Usually, the environment is fully set up.
Wait, let's look at the `Workspace Layout` again. I might be in the wrong directory or something.
No, I'm in `/workspace`.
Wait, if `gammapy` is installed as `/gammapy`, then the import should work if it's in the python path.
But the error is `ModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'`.
Let's try to import `gammapy` from a different way.
Wait, if the environment is not fully built, I might have trouble running the code.
But the `tests` are there. Let's try to run a test.
<channel|><|tool_call>call:run_command{command:<|"|>pytest gammapy/estimators/points/tests/test_core.py -q --tb=short --no-header<|"|>}<tool_call|><|tool_response>
Turn 21at 406 s197 tokens out6,626 prompt tokens
This is very strange. It seems the project is NOT correctly installed in the environment. `ModuleNotFoundError: No module named 'gammapy.version'` and `ModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'`. Wait, if I'm in `/workspace`, and the source is in `/workspace/gammapy`, maybe I should avoid importing `gammapy` and instead work with the files directly or try to fix the path. Wait, the `pip list` showed `gammapy 2.0.dev236+g073422255 /gammapy`. This means it's installed from `/gammapy`. But I am in `/workspace`. Let's see if there is a `/gammapy` directory.
TOOL CALL · run_command
{
"command": "ls -d /gammapy"
}Result of run_command 183 characters
{
"status": "ok",
"stdout": "/gammapy\n",
"stderr": "",
"exit_code": 0,
"budget_warning": "Only 9 tool call(s) remaining (21/30 used). Finalize your edits and call submit_patch soon."
}Generated tokens 197 tokens · stopped: STOP
This is very strange. It seems the project is NOT correctly installed in the environment. `ModuleNotFoundError: No module named 'gammapy.version'` and `ModuleNotFoundError: No module named 'gammapy.stats.fit_statistics_cython'`.
Wait, if I'm in `/workspace`, and the source is in `/workspace/gammapy`, maybe I should avoid importing `gammapy` and instead work with the files directly or try to fix the path.
Wait, the `pip list` showed `gammapy 2.0.dev236+g073422255 /gammapy`. This means it's installed from `/gammapy`. But I am in `/workspace`.
Let's see if there is a `/gammapy` directory.
<channel|><|tool_call>call:run_command{command:<|"|>ls -d /gammapy<|"|>}<tool_call|><|tool_response>
Turn 22at 422 s229 tokens out6,901 prompt tokens
Okay, so there is a `/gammapy` directory and a `/workspace` directory.
And it seems the installed package is at `/gammapy`.
But the current directory is `/workspace`.
Actually, the user provided `Workspace Layout` says:
```
Workspace Layout:
/workspace
└── gammapy
├── launches
├── modeling
├── stats
├── estimators
│ └── points
│ └── core.py
└── ...
```
So the source is at `/workspace/gammapy`.
If `pip list` says `/gammapy`, it might be a symlink or a separate installation.
Let's try to run python with `PYTHONPATH=/workspace`.
Wait, the `ImportError` was `ModuleNotFoundError: No module named 'gammapy.version'`.
`gammapy/version.py` should exist in the source.
Let's check:
TOOL CALL · run_command
{
"command": "ls /workspace/gammapy/version.py"
}Result of run_command 396 characters
{
"status": "error",
"error_type": "CommandError",
"error_message": "ls: cannot access '/workspace/gammapy/version.py': No such file or directory\n",
"details": {
"stdout": "",
"stderr": "ls: cannot access '/workspace/gammapy/version.py': No such file or directory\n",
"exit_code": 2
},
"budget_warning": "Only 8 tool call(s) remaining (22/30 used). Finalize your edits and call submit_patch soon."
}Generated tokens 229 tokens · stopped: STOP
Okay, so there is a `/gammapy` directory and a `/workspace` directory.
And it seems the installed package is at `/gammapy`.
But the current directory is `/workspace`.
Actually, the user provided `Workspace Layout` says:
```
Workspace Layout:
/workspace
└── gammapy
├── launches
├── modeling
├── stats
├── estimators
│ └── points
│ └── core.py
└── ...
```
So the source is at `/workspace/gammapy`.
If `pip list` says `/gammapy`, it might be a symlink or a separate installation.
Let's try to run python with `PYTHONPATH=/workspace`.
Wait, the `ImportError` was `ModuleNotFoundError: No module named 'gammapy.version'`.
`gammapy/version.py` should exist in the source.
Let's check:
<channel|><|tool_call>call:run_command{command:<|"|>ls /workspace/gammapy/version.py<|"|>}<tool_call|><|tool_response>
Turn 23at 425 s53 tokens out7,265 prompt tokens
What? `/workspace/gammapy/version.py` does not exist? Let me check the `gammapy` directory contents.
TOOL CALL · run_command
{
"command": "ls /workspace/gammapy"
}Result of run_command 376 characters
{
"status": "ok",
"stdout": "__init__.py\n__main__.py\n_astropy_init.py\nanalysis\nastro\ncatalog\nconftest.py\ndata\ndatasets\nestimators\nextern\nirf\nmakers\nmaps\nmodeling\nscripts\nstats\ntests\nutils\nvisualization\nworkflow\n",
"stderr": "",
"exit_code": 0,
"budget_warning": "Only 7 tool call(s) remaining (23/30 used). Finalize your edits and call submit_patch soon."
}Generated tokens 53 tokens · stopped: STOP
What? `/workspace/gammapy/version.py` does not exist?
Let me check the `gammapy` directory contents.
<channel|><|tool_call>call:run_command{command:<|"|>ls /workspace/gammapy<|"|>}<tool_call|><|tool_response>
Patch, tests and logs
Final code change Included
Test output Missing
Not saved for this rollout. Nothing has been inferred or reconstructed.
Test errors Missing
Not saved for this rollout. Nothing has been inferred or reconstructed.
Test report (JUnit) Missing
Not saved for this rollout. Nothing has been inferred or reconstructed.
Agent log Included
[ 0.0s] 📋 System Prompt: You are a principal Python software engineer resolving a repository issue in `/workspace`.
[ 0.0s] 🎯 Task Prompt: You are evaluating a software engineering task for repository gammapy/gammapy.
[ 35.3s] 💭 (1669 chars) "The user is reporting a `ValueError` when calling `FluxPoints.resample_axis`.
The traceback points to `gammapy/estimator..."
[ 35.3s] 🔧 run_command grep -rn --include="*.py" "squash_fluxpoints" gammapy/estimators/points/ | head
[ 35.3s] → gammapy/estimators/points/core.py:31:def squash_fluxpoints(flux_point, axis):
[ 40.9s] 💭 (98 chars) "Now let's read `gammapy/estimators/points/core.py` around `squash_fluxpoints` and
`resample_axis`."
[ 40.9s] 📖 read_file (gammapy/estimators/points/core.py)
[ 40.9s] ✓ {'status': 'ok', 'filepath': 'gammapy/estimators/points/core.py', 'content': '# Licensed under a
3-clause BSD style lice…
[ 81.3s] 💭 (1215 chars) "I see the `squash_fluxpoints` implementation.
Lines 52-55:
```python
if axis.name != "energy":
geom = geom.t..."
[ 81.3s] 📖 read_file (gammapy/estimators/points/core.py)
[ 81.4s] ✓ {'status': 'ok', 'filepath': 'gammapy/estimators/points/core.py', 'content': ' Parameters\n
----------\n …
[ 125.5s] 💭 (1882 chars) "The error is in `squash_fluxpoints`.
```python
def squash_fluxpoints(flux_point, axis):
# ...
minimizer = minim..."
[ 125.5s] 📖 read_file (gammapy/maps/core.py)
[ 125.5s] ✓ {'status': 'ok', 'filepath': 'gammapy/maps/core.py', 'content': ' from .hpx import HpxGeom\n
from .region …
[ 128.5s] 💭 (66 chars) "And `gammapy/maps/region/ndmap.py`'s `__init__` and `data` setter."
[ 128.5s] 📖 read_file (gammapy/maps/region/ndmap.py)
[ 128.5s] ✓ {'status': 'ok', 'filepath': 'gammapy/maps/region/ndmap.py', 'content': ' data =
np.zeros(geom.data_shape, dt…
[ 202.6s] 💭 (3493 chars) "`minimizer.x` is a numpy array of shape `(1,)`.
If `geom.data_shape` is `(1, 1)`, then `len(self.geom.data_shape)` is 2...."
[ 202.6s] 🔧 run_command grep -rn "resample_axis" gammapy/estimators/tests | head -n 20
[ 202.6s] 🔧
[ 208.8s] 💭 (160 chars) "Maybe in `gammapy/estimators/points/tests` (if it exists)?
Wait, the workspace layout says:
`./gammapy/estimators/tests..."
[ 208.8s] 🔧 run_command ls -R gammapy/estimators/tests
[ 208.8s] → gammapy/estimators/tests:
[ 211.1s] 💭 (52 chars) "Let's check `gammapy/estimators/tests/test_core.py`."
[ 211.1s] 🔧 run_command grep -rn "resample_axis" gammapy/estimators/tests/test_core.py
[ 211.1s] → error (exit 0):
[ 214.2s] 💭 (93 chars) "Wait, `grep` returned 1, meaning no match.
Let's search for any test that uses `FluxPoints`."
[ 214.2s] 🔧 run_command grep -rn "FluxPoints" gammapy/estimators/tests/test_core.py | head -n 20
[ 214.2s] 🔧
[ 217.0s] 💭 (60 chars) "That's strange. Let me search all `tests/` for `FluxPoints`."
[ 217.0s] 🔧 run_command grep -rn "FluxPoints" gammapy/tests | head -n 20
[ 217.0s] 🔧
[ 225.8s] 💭 (399 chars) "Wait, where are the tests for `gammapy/estimators/points/core.py`?
Ah, `gammapy/estimators/points` is a package.
Wait, l..."
[ 225.8s] 🔧 run_command grep -rn "FluxPoints" gammapy/datasets/tests | head -n 20
[ 225.8s] → gammapy/datasets/tests/test_flux_points.py:9:from gammapy.datasets import Datasets, FluxPointsDataset
[ 228.2s] 💭 (54 chars) "Okay, and let's look for `resample_axis` in that file."
[ 228.2s] 🔧 run_command grep "resample_axis" gammapy/datasets/tests/test_flux_points.py
[ 228.3s] → error (exit 0):
[ 231.5s] 💭 (120 chars) "No `resample_axis` test there either.
Let's try a broader search for `resample_axis` in the whole `gammapy/` directory."
[ 231.5s] 🔧 run_command grep -rn "resample_axis" gammapy/ | head -n 20
[ 231.5s] → gammapy/estimators/map/excess.py:290: reco_exposure = reco_exposure.resample_axis(
[ 237.0s] 💭 (191 chars) "Ah! `gammapy/estimators/points/tests/test_core.py` HAS a `test_resample_axis`.
Wait, my previous `ls -R gammapy/estimato..."
[ 237.0s] 🔧 run_command ls -R gammapy/estimators/tests
[ 237.0s] → gammapy/estimators/tests:
[ 242.2s] 💭 (164 chars) "Wait, look at the grep output:
`gammapy/estimators/points/tests/test_core.py:419:def test_resample_axis():`
Is there a ..."
[ 242.2s] 🔧 run_command ls -d gammapy/estimators/points/tests
[ 242.2s] → gammapy/estimators/points/tests
[ 245.1s] 💭 (72 chars) "Yes! Okay, let's look at `gammapy/estimators/points/tests/test_core.py`."
[ 245.1s] 📖 read_file (gammapy/estimators/points/tests/test_core.py)
[ 245.2s] ✓ {'status': 'ok', 'filepath': 'gammapy/estimators/points/tests/test_core.py', 'content': ' model,
table["e_min"], …
[ 290.1s] 💭 (952 chars) "Wait, the test `test_resample_axis` in `gammapy/estimators/points/tests/test_core.py` seems
to be passing for `pks2155_h..."
[ 290.1s] 🔧 run_command (32 lines) python3 - <<'PY'
[ 293.3s] → error (exit 0):
[ 353.5s] 💭 (479 chars) "Ah, `gammapy.stats.fit_statistics_cython` is missing. This means the package is not
installed in the environment, only t..."
[ 353.5s] 🔧 run_command pip list | grep gammapy
[ 353.9s] → gammapy 2.0.dev236+g073422255 /gammapy
[ 359.2s] 💭 (159 chars) "It is installed in editable mode (`/gammapy`). But the cython modules are missing.
Wait, maybe I should check if they ar..."
[ 359.2s] 🔧 run_command ls /workspace/gammapy/stats/fit_statistics_cython*
[ 359.2s] → /workspace/gammapy/stats/fit_statistics_cython.pyx
[ 372.6s] 💭 (652 chars) "Ah, it's a `.pyx` file. It hasn't been compiled to `.so`.
This is strange for a grader environment. Usually, the environ..."
[ 372.6s] 🔧 run_command pytest gammapy/estimators/points/tests/test_core.py -q --tb=short --no-header
[ 373.9s] → error (exit 0):
[ 386.1s] 💭 (595 chars) "This is very strange. It seems the project is NOT correctly installed in the environment.
`ModuleNotFoundError: No modul..."
[ 386.1s] 🔧 run_command ls -d /gammapy
[ 386.1s] → /gammapy
[ 402.3s] 💭 (719 chars) "Okay, so there is a `/gammapy` directory and a `/workspace` directory.
And it seems the installed package is at `/gammap..."
[ 402.3s] 🔧 run_command ls /workspace/gammapy/version.py
[ 402.4s] → error (exit 0):
[ 405.4s] 💭 (100 chars) "What? `/workspace/gammapy/version.py` does not exist?
Let me check the `gammapy` directory contents."
[ 405.4s] 🔧 run_command ls /workspace/gammapy
[ 405.4s] → __init__.py
Native result row
{
"agent_error": "Agent exceeded session timeout (7.5 min)",
"duration_seconds": 472.07,
"error": "Empty agent patch",
"grade": {
"error": "Empty agent patch",
"resolved": false,
"strict_clean_patch": false,
"test_exit_code": -1
},
"instance_id": "gammapy__gammapy-5674",
"pass_idx": 0,
"patch_chars": 0,
"phase1_seconds": 472.07,
"repo": "gammapy/gammapy",
"request_log_path": "/kaggle-root/working/r31/rollouts_X/requests/gammapy__gammapy-5674__p0__r6.jsonl",
"resolved": false,
"rollout_idx": 6,
"run_key": "gammapy__gammapy-5674__p0__r6",
"strict_clean_patch": false,
"tool_calls": 23,
"total_llm_calls": 23,
"trace_path": "/kaggle-root/working/r31/rollouts_X/traces/trace_gammapy__gammapy-5674__p0__r6.json"
}