From a366b205c3a733a2e7cb1320422494f1885cb909 Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Thu, 23 Jul 2026 20:06:37 -0500 Subject: [PATCH 1/7] build(examples): remove notebook dependencies and tracked notebooks Drop the notebook cleanup CI action, remove notebook checkpoint ignore rules, and replace the Jupyter dependency with ipykernel and ipython in the development environment. Delete the tracked cluster example notebooks so the repository no longer carries notebook artifacts. --- .github/workflows/ci-reusable.yml | 5 +- .gitignore | 6 - environment.yml | 3 +- .../demo_sacc_for_clusters.ipynb | 649 ----------------- .../integration_time_test.ipynb | 675 ------------------ 5 files changed, 3 insertions(+), 1335 deletions(-) delete mode 100644 examples/cluster_number_counts/demo_sacc_for_clusters.ipynb delete mode 100644 examples/cluster_number_counts/integration_time_test.ipynb diff --git a/.github/workflows/ci-reusable.yml b/.github/workflows/ci-reusable.yml index d55996e50..dc3d9ad4c 100644 --- a/.github/workflows/ci-reusable.yml +++ b/.github/workflows/ci-reusable.yml @@ -8,7 +8,7 @@ # # STAGE 1: QUICK VALIDATION (Parallel with Stage 2) # - Goal: 2-3 minute feedback on common PR issues. -# - Actions: Linting, formatting, and Jupyter Notebook cleanliness checks. +# - Actions: Linting and formatting. # - Optimization: Uses a dedicated conda cache (key suffix "-lint") that is # intentionally separate from the full-matrix cache. The two jobs run in # parallel and would otherwise race to write the same cache key; because @@ -171,9 +171,6 @@ jobs: echo "starting make lint" make lint echo "done with make lint" - - name: Ensure clear Jupyter Notebooks - uses: ResearchSoftwareActions/EnsureCleanNotebooksAction@1.1 - firecrown-miniforge: name: (${{ matrix.os }}, py${{ matrix.python-version }})${{ matrix.coverage && ' + coverage' || '' }} runs-on: ${{ matrix.os }}-latest diff --git a/.gitignore b/.gitignore index 96cf47ce3..96f8cbceb 100644 --- a/.gitignore +++ b/.gitignore @@ -3,7 +3,6 @@ dist/ build/ __pycache__/ examples/output_* -examples/*/.ipynb_checkpoints/* examples/srd_sn/sndata/ .idea .project @@ -23,8 +22,6 @@ examples/output_* examples/desc_srd_v1/srd_data/LSST_DESC_SRD_v1_release *.pytest_cache -*.ipynb_checkpoints - # Byte-compiled / optimized / DLL files __pycache__/ *.py[cod] @@ -102,9 +99,6 @@ docs/api # PyBuilder target/ -# Jupyter Notebook -.ipynb_checkpoints - # IPython profile_default/ ipython_config.py diff --git a/environment.yml b/environment.yml index 10e4b878b..4b4443b88 100644 --- a/environment.yml +++ b/environment.yml @@ -23,7 +23,8 @@ dependencies: - graphviz - hypothesis - idna - - jupyter + - ipykernel + - ipython - linkchecker - lsstdesc-crow - matplotlib-base diff --git a/examples/cluster_number_counts/demo_sacc_for_clusters.ipynb b/examples/cluster_number_counts/demo_sacc_for_clusters.ipynb deleted file mode 100644 index bd18d7276..000000000 --- a/examples/cluster_number_counts/demo_sacc_for_clusters.ipynb +++ /dev/null @@ -1,649 +0,0 @@ -{ - "cells": [ - { - "cell_type": "markdown", - "id": "7f562b0e-7fe0-41ca-8760-5ed56753742c", - "metadata": {}, - "source": [ - "# SACC file example for binned cluster analysis" - ] - }, - { - "cell_type": "markdown", - "id": "53ee68af-3079-4711-9056-36f63630e1c6", - "metadata": {}, - "source": [ - "This demo notebook examplifies storing information for a binned cluster analysis into a sacc format. Steps are the following:\n", - "- generate a mock cluster catalog in richness-redshift bins. This is done using NumCosmo functionalities and requires Numcosmo v>=0.17\n", - "- store all this information using the SACC framework. We present to cases:\n", - " - store **number counts and mean mass** in a single SACC file;\n", - " - store **number counts and radial shear profile** in a single SACC file\n", - "\n", - "For the latter, in each richness-redshift bin, we generate a mock radial shear profile using CLMM. This is meant to correspond to the stacked shear profile in that bin.\n", - "\n", - "This should be straightforward to adapt to store counts, mean mass and radial profile in individual sacc file instead." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "7f10789d-5ee5-4ee4-ba3c-b4605909b22b", - "metadata": {}, - "outputs": [], - "source": [ - "import os\n", - "import math\n", - "import itertools\n", - "import numpy as np\n", - "from astropy.table import Table\n", - "from astropy.io import fits\n", - "from scipy import stats\n", - "import matplotlib.pyplot as plt\n", - "\n", - "# This require Numcosmo v>=0.17\n", - "from numcosmo_py import Nc\n", - "from numcosmo_py import Ncm\n", - "\n", - "import sacc\n", - "\n", - "os.environ[\"CLMM_MODELING_BACKEND\"] = (\n", - " \"nc\" # Need to use NumCosmo as CLMM's backend as well.\n", - ")\n", - "import clmm\n", - "from clmm import Cosmology" - ] - }, - { - "cell_type": "markdown", - "id": "6f59eaa4-e6f9-40f9-9497-966f81dee10b", - "metadata": {}, - "source": [ - "## Prepare NumCosmo cosmology" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "8fad6f65-7a43-4965-8e27-01fbc4f7afe5", - "metadata": {}, - "outputs": [], - "source": [ - "H0 = 71.0\n", - "Ob0 = 0.0448\n", - "Odm0 = 0.22\n", - "n_s = 0.963\n", - "sigma8 = 0.8\n", - "\n", - "Ncm.cfg_init()\n", - "# cosmo = Nc.HICosmoDEXcdm() # not (yet) supported by CLMM --> using Nc.HICosmoDECpl() instead\n", - "cosmo = Nc.HICosmoDECpl()\n", - "reion = Nc.HIReionCamb.new()\n", - "prim = Nc.HIPrimPowerLaw.new()\n", - "\n", - "cosmo.add_submodel(reion)\n", - "cosmo.add_submodel(prim)\n", - "\n", - "dist = Nc.Distance.new(2.0)\n", - "\n", - "# tf = Nc.TransferFunc.new_from_name(\"NcTransferFuncEH\")\n", - "tf = Nc.TransferFuncEH.new()\n", - "\n", - "psml = Nc.PowspecMLTransfer.new(tf)\n", - "\n", - "# psml = Nc.PowspecMLCBE.new ()\n", - "psml.require_kmin(1.0e-6)\n", - "psml.require_kmax(1.0e3)\n", - "\n", - "psf = Ncm.PowspecFilter.new(psml, Ncm.PowspecFilterType.TOPHAT)\n", - "psf.set_best_lnr0()\n", - "\n", - "cosmo.props.H0 = H0\n", - "cosmo.props.Omegab = Ob0\n", - "cosmo.props.Omegac = Odm0\n", - "\n", - "cosmo.omega_x2omega_k()\n", - "cosmo.param_set_by_name(\"Omegak\", 0.0)\n", - "\n", - "prim.props.n_SA = n_s\n", - "\n", - "old_amplitude = math.exp(prim.props.ln10e10ASA)\n", - "prim.props.ln10e10ASA = math.log((sigma8 / cosmo.sigma8(psf)) ** 2 * old_amplitude)" - ] - }, - { - "cell_type": "markdown", - "id": "a7177d4b-7e34-46f6-9bdf-f11d9d0034b9", - "metadata": {}, - "source": [ - "## Generate a mock cluster catalog using NumCosmo\n", - "\n", - "NumCosmo has a built-in functionality to generate mock cluster catalogs, from a given halo mass function (HMF) and with a log-normal richness-mass relation. \n", - "- For the HMF, the code below uses the Tinker (2008) definition. \n", - "- For the richness-mass relation, six parameters can be specified as the NumCosmo functionality allows for the mean relation and scatter of the log-normal distribution to have a linear dependences with both log(mass) and log(1+z) (that's 2 parameters and a normalisation, for both the mean relation and the scatter). \n", - "\n", - "Below we use the Murata et al. (2019) parameters (from their Table 1), but neglecting the quadratic dependence in redshift they use (this is inconsistent, but sufficient to generate this mock dataset)" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "472f1c1a-2aa4-4f01-8988-45f958f5aed4", - "metadata": {}, - "outputs": [], - "source": [ - "# Define the sky area and the richness and redshift ranges\n", - "area = 5000.0 # deg2\n", - "lnRl = 0.0\n", - "lnRu = 6.0\n", - "zl = 0.2\n", - "zu = 0.65\n", - "\n", - "# cluster_z = Nc.ClusterRedshift.new_from_name(\n", - "# f\"NcClusterRedshiftNodist{{'z-min': <{zl:22.15e}>, 'z-max':<{zu:22.15e}>}}\"\n", - "# )\n", - "\n", - "# cluster_m = Nc.ClusterMass.new_from_name(\n", - "# f\"NcClusterMassAscaso{{'M0':<{3.0e14 / 0.71:22.15e}>,'z0':<0.6>, \"\n", - "# f\"'lnRichness-min':<{lnRl:22.15e}>, 'lnRichness-max':<{lnRu:22.15e}>}}\"\n", - "# )\n", - "\n", - "cluster_z = Nc.ClusterRedshiftNodist(z_max=zu, z_min=zl)\n", - "cluster_m = Nc.ClusterMassAscaso(\n", - " M0=3.0e14 / 0.71, z0=0.6, lnRichness_min=lnRl, lnRichness_max=lnRu\n", - ")\n", - "\n", - "# mean richness-mass relation parameters\n", - "cluster_m.param_set_by_name(\"mup0\", 3.15) # normalisation\n", - "cluster_m.param_set_by_name(\n", - " \"mup1\", 0.86 / np.log(10)\n", - ") # mass dependence, adapted to match the log10 definition used in NumCosmo\n", - "cluster_m.param_set_by_name(\n", - " \"mup2\", -0.21 / np.log(10)\n", - ") # redshift dependence, adapted to match the log10 definition used in NumCosmo\n", - "# richness-mass scatter parameter\n", - "cluster_m.param_set_by_name(\"sigmap0\", 0.33) # normalisation\n", - "cluster_m.param_set_by_name(\n", - " \"sigmap1\", -0.08 / np.log(10)\n", - ") # mass dependence, adapted to match the log10 definition used in NumCosmo\n", - "cluster_m.param_set_by_name(\n", - " \"sigmap2\", 0.03 / np.log(10)\n", - ") # redshift dependence, adapted to match the log10 definition used in NumCosmo\n", - "\n", - "\n", - "# Numcosmo Mass Function\n", - "# First, define the multiplicity function.\n", - "mulf = Nc.MultiplicityFuncTinker.new() # Tinker (2008)\n", - "mulf.set_linear_interp(True) # This reproduces the linear interpolation done in CCL\n", - "mulf.set_mdef(Nc.MultiplicityFuncMassDef.MEAN)\n", - "mulf.set_Delta(200)\n", - "\n", - "# Second, construct a filtered power spectrum\n", - "hmf = Nc.HaloMassFunction.new(dist, psf, mulf)\n", - "hmf.set_area_sd(area)\n", - "\n", - "# Cluster Abundance Obj\n", - "ca = Nc.ClusterAbundance.new(hmf, None)\n", - "\n", - "# Number Counts object\n", - "ncount = Nc.DataClusterNCount.new(ca, \"NcClusterRedshiftNodist\", \"NcClusterMassAscaso\")\n", - "ca.prepare(cosmo, cluster_z, cluster_m)\n", - "mset = Ncm.MSet.new_array([cosmo, cluster_z, cluster_m])\n", - "\n", - "rng = Ncm.RNG.seeded_new(None, 32)\n", - "ncount.init_from_sampling(mset, area * ((np.pi / 180) ** 2), rng)\n", - "\n", - "ncount.catalog_save(\"ncount_rich.fits\", True)\n", - "ncdata_fits = fits.open(\"ncount_rich.fits\")\n", - "ncdata_data = ncdata_fits[1].data\n", - "ncdata_Table = Table(ncdata_data)" - ] - }, - { - "cell_type": "markdown", - "id": "3c919b49-ee2a-4500-948a-d852169aa1c3", - "metadata": {}, - "source": [ - "## SACC for number counts and mean mass in the $N_{\\rm richness} \\times N_z$ richness-redshift plane\n", - "- count halos and compute mean mass in each bin, directly from the data generated at the previous step\n", - "- associate a \"mock\" shear profile, generated using CLMM from the mean mass in the bin, mock diagonal inter-radial bin covariance. Very rough/quick solution to get some \"shear profile data\".\n" - ] - }, - { - "cell_type": "markdown", - "id": "2179c307-8f4f-4194-9d2f-26b9258dad54", - "metadata": {}, - "source": [ - "### Counts and mean mass\n" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "b0db89c8-f549-497f-bce8-f33b79166701", - "metadata": {}, - "outputs": [], - "source": [ - "data_table = ncdata_Table[ncdata_Table[\"LNM_OBS\"] > 2]\n", - "cluster_z = data_table[\"Z_OBS\"]\n", - "cluster_lnm = data_table[\"LNM_OBS\"]\n", - "cluster_richness = cluster_lnm / np.log(10.0)\n", - "cluster_logM = np.log10(np.exp(data_table[\"LNM_TRUE\"]))\n", - "\n", - "N_richness = 4 # number of richness bins\n", - "N_z = 3 # number of redshift bins\n", - "\n", - "cluster_counts, z_edges, richness_edges, _ = stats.binned_statistic_2d(\n", - " cluster_z, cluster_richness, cluster_logM, \"count\", bins=[N_z, N_richness]\n", - ")\n", - "\n", - "mean_logM = stats.binned_statistic_2d(\n", - " cluster_z,\n", - " cluster_richness,\n", - " cluster_logM,\n", - " \"mean\",\n", - " bins=[z_edges, richness_edges],\n", - ").statistic\n", - "\n", - "std_logM = stats.binned_statistic_2d(\n", - " cluster_z, cluster_richness, cluster_logM, \"std\", bins=[z_edges, richness_edges]\n", - ").statistic\n", - "\n", - "var_mean_logM = std_logM**2 / cluster_counts\n", - "\n", - "covariance = np.diag(\n", - " np.concatenate((cluster_counts.flatten(), var_mean_logM.flatten()))\n", - ")" - ] - }, - { - "cell_type": "markdown", - "id": "950a2ae9-e433-4fcf-a125-503c17f212c4", - "metadata": {}, - "source": [ - "### Saving to SACC" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "b3144e1f-5b5c-420c-83d5-2e7f34d447c6", - "metadata": {}, - "outputs": [], - "source": [ - "s_count = sacc.Sacc()\n", - "bin_z_labels = []\n", - "bin_richness_labels = []\n", - "\n", - "survey_name = \"NC_mock_redshift_richness\"\n", - "s_count.add_tracer(\"survey\", survey_name, area)\n", - "\n", - "for i, z_bin in enumerate(zip(z_edges[:-1], z_edges[1:])):\n", - " lower, upper = z_bin\n", - " bin_z_label = f\"bin_z_{i}\"\n", - " s_count.add_tracer(\"bin_z\", bin_z_label, lower, upper)\n", - " bin_z_labels.append(bin_z_label)\n", - "\n", - "for i, richness_bin in enumerate(zip(richness_edges[:-1], richness_edges[1:])):\n", - " lower, upper = richness_bin\n", - " bin_richness_label = f\"bin_rich_{i}\"\n", - " s_count.add_tracer(\"bin_richness\", bin_richness_label, lower, upper)\n", - " bin_richness_labels.append(bin_richness_label)\n", - "\n", - "cluster_count = sacc.standard_types.cluster_counts\n", - "cluster_mass = sacc.standard_types.cluster_mean_log_mass\n", - "\n", - "counts_and_edges = zip(\n", - " cluster_counts.flatten(), itertools.product(bin_z_labels, bin_richness_labels)\n", - ")\n", - "\n", - "# mean_logM_and_edges = zip(\n", - "# mean_logM.flatten(), itertools.product(bin_z_labels, bin_richness_labels)\n", - "# )\n", - "\n", - "mean_logM_and_edges = zip(\n", - " mean_logM.flatten(), itertools.product(bin_z_labels, bin_richness_labels)\n", - ")\n", - "\n", - "\n", - "for counts, (bin_z_label, bin_richness_label) in counts_and_edges:\n", - " s_count.add_data_point(\n", - " cluster_count, (survey_name, bin_z_label, bin_richness_label), int(counts)\n", - " )\n", - "\n", - "for bin_mean_logM, (bin_z_label, bin_richness_label) in mean_logM_and_edges:\n", - " s_count.add_data_point(\n", - " cluster_mass,\n", - " (survey_name, bin_z_label, bin_richness_label),\n", - " bin_mean_logM,\n", - " )\n", - "\n", - "# Then the add the covariance and save the file\n", - "s_count.add_covariance(covariance)\n", - "s_count.to_canonical_order()\n", - "s_count.save_fits(\"cluster_redshift_richness_sacc_data.fits\", overwrite=True)" - ] - }, - { - "cell_type": "markdown", - "id": "36896c28-cc63-49bf-87d1-e9c7431ea4d9", - "metadata": {}, - "source": [ - "### Loading SACC file and check contents" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "49dfb4d9-ab69-48f0-9005-f0363263d2d7", - "metadata": {}, - "outputs": [], - "source": [ - "s2 = sacc.Sacc.load_fits(\"./cluster_redshift_richness_sacc_data.fits\")" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "34090216-8645-4b69-b85d-4a5498497a9e", - "metadata": {}, - "outputs": [], - "source": [ - "s2.get_data_types()" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "0aa582db-74f9-4b85-bc25-711644109c3c", - "metadata": {}, - "outputs": [], - "source": [ - "s2.data" - ] - }, - { - "cell_type": "markdown", - "id": "193116ae-001f-4cb0-9df7-0a0694febed5", - "metadata": {}, - "source": [ - "#### Look at covariance. \n", - "Plotting log10 of the covariance for display purposes. The first upper left block correspond to the count covariance. \n", - "The lower right block to the mean mass covariance. No off-diagonal terms were considered in this simple example. This is just a place holder to show how the SACC file is filled in." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "14b1d729-d470-42b0-a679-98180c60708c", - "metadata": {}, - "outputs": [], - "source": [ - "plt.imshow(np.log10(s2.covariance.covmat))\n", - "plt.colorbar()" - ] - }, - { - "cell_type": "markdown", - "id": "961fdda8-0431-4c32-b8e5-a054a6a3e7fc", - "metadata": {}, - "source": [ - "## SACC for number counts and shear profile in the $N_{\\rm richness} \\times N_z$ richness-redshift plane\n", - "\n", - "\n", - "Rather than saving the mean mass into SACC, one may want to save the 'stacked' shear profile in a richness-redshift bin. This possible as exemplified below. " - ] - }, - { - "cell_type": "markdown", - "id": "e57ead74-2612-459b-9b4b-4e07a8392614", - "metadata": {}, - "source": [ - "### Prepare new sacc, filling it with counts (same as above)" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "6226ebf5-5ced-4886-bbed-c04284043f75", - "metadata": {}, - "outputs": [], - "source": [ - "s_count2 = sacc.Sacc()\n", - "bin_z_labels = []\n", - "bin_richness_labels = []\n", - "\n", - "survey_name = \"NC_mock_redshift_richness\"\n", - "s_count2.add_tracer(\"survey\", survey_name, area)\n", - "\n", - "for i, z_bin in enumerate(zip(z_edges[:-1], z_edges[1:])):\n", - " lower, upper = z_bin\n", - " bin_z_label = f\"bin_z_{i}\"\n", - " s_count2.add_tracer(\"bin_z\", bin_z_label, lower, upper)\n", - " bin_z_labels.append(bin_z_label)\n", - "\n", - "for i, richness_bin in enumerate(zip(richness_edges[:-1], richness_edges[1:])):\n", - " lower, upper = richness_bin\n", - " bin_richness_label = f\"bin_rich_{i}\"\n", - " s_count2.add_tracer(\"bin_richness\", bin_richness_label, lower, upper)\n", - " bin_richness_labels.append(bin_richness_label)\n", - "\n", - "cluster_count = sacc.standard_types.cluster_counts\n", - "counts_and_edges = zip(\n", - " cluster_counts.flatten(), itertools.product(bin_z_labels, bin_richness_labels)\n", - ")\n", - "for counts, (bin_z_label, bin_richness_label) in counts_and_edges:\n", - " s_count2.add_data_point(\n", - " cluster_count, (survey_name, bin_z_label, bin_richness_label), int(counts)\n", - " )" - ] - }, - { - "cell_type": "markdown", - "id": "3decd4bb-2560-40bf-b461-b84cd7f87cd4", - "metadata": {}, - "source": [ - "### Use CLMM to generate a mock shear profile" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "cd235d47-bbc4-4b74-9276-56aa5fac14b0", - "metadata": {}, - "outputs": [], - "source": [ - "# Setting things up for CLMM\n", - "cosmo_clmm = Cosmology()\n", - "cosmo_clmm._init_from_cosmo(cosmo)\n", - "moo = clmm.Modeling(massdef=\"mean\", delta_mdef=200, halo_profile_model=\"nfw\")\n", - "moo.set_cosmo(cosmo_clmm)\n", - "# assuming the same concentration for all masses. Not realistic, but avoid having to call a mass-concentration relation.\n", - "moo.set_concentration(4)\n", - "\n", - "# we'll need the mean redshift of the clusters in the redshift bin\n", - "mean_z = stats.binned_statistic_2d(\n", - " cluster_z,\n", - " cluster_richness,\n", - " cluster_z,\n", - " \"mean\",\n", - " bins=[z_edges, richness_edges],\n", - ").statistic\n", - "\n", - "radius_edges = clmm.make_bins(\n", - " 0.3, 6.0, nbins=6, method=\"evenlog10width\"\n", - ") # 6 radial bins log-spaced between 0.3 and 6 Mpc" - ] - }, - { - "cell_type": "markdown", - "id": "b37e9e68-1459-4f37-9d0c-e713535a027f", - "metadata": {}, - "source": [ - "### Add the shear profile values to the SACC file\n", - "\n", - "To do so, on top of the redshift bin tracer and the richness bin tracer already used for the counts and mean mass, we add a radial bin tracer. A shear profile data point will then depend on those three tracers." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "c912d717-eb26-4072-b9ba-281befa7ff9b", - "metadata": {}, - "outputs": [], - "source": [ - "bin_radius_labels = []\n", - "radius_centers = []\n", - "for i, radius_bin in enumerate(zip(radius_edges[:-1], radius_edges[1:])):\n", - " radius_lower, radius_upper = radius_bin\n", - " radius_center = np.mean(radius_edges[i : i + 1])\n", - " radius_centers.append(radius_center)\n", - " bin_radius_label = f\"bin_radius_{i}\"\n", - " s_count2.add_tracer(\n", - " \"bin_radius\", bin_radius_label, radius_lower, radius_upper, radius_center\n", - " )\n", - " bin_radius_labels.append(bin_radius_label)\n", - "\n", - "cluster_shear = sacc.standard_types.cluster_shear" - ] - }, - { - "cell_type": "markdown", - "id": "f075780d-fc7b-48db-a925-1be98db349cd", - "metadata": {}, - "source": [ - "Then we use CLMM to generate a mock shear profile in each richness and redshift bin, using the mean cluster mass and mean redhift in the bin as input." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "433d8c0e-4c4c-4214-a72d-0b011f2541fc", - "metadata": {}, - "outputs": [], - "source": [ - "redshifts_masses_and_edges = zip(\n", - " mean_z.flatten(),\n", - " mean_logM.flatten(),\n", - " itertools.product(bin_z_labels, bin_richness_labels),\n", - ")\n", - "for redshift, log_mass, (bin_z_label, bin_richness_label) in redshifts_masses_and_edges:\n", - " mass = 10**log_mass\n", - " moo.set_mass(mass)\n", - " profile = moo.eval_excess_surface_density(radius_centers, redshift)\n", - " for i, bin_radius_label in enumerate(bin_radius_labels):\n", - " s_count2.add_data_point(\n", - " cluster_shear,\n", - " (survey_name, bin_z_label, bin_richness_label, bin_radius_label),\n", - " profile[i],\n", - " )" - ] - }, - { - "cell_type": "markdown", - "id": "1e275694-a991-4ed1-9c82-d213b609bdfa", - "metadata": {}, - "source": [ - "This is what the data now looks like:\n", - "- 4 richness x 3 redshift bins \"number counts\" datapoints\n", - "- 4 richness x 3 redshift x 6 radius bins \"shear profile\" datapoints" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "04db6a66-6b33-45d7-8a7f-5ab00890523c", - "metadata": {}, - "outputs": [], - "source": [ - "s_count2.data" - ] - }, - { - "cell_type": "markdown", - "id": "b641b9c2-b261-4b80-a9ad-a4b22f5255ac", - "metadata": {}, - "source": [ - "### Santity check - plotting the shear profile for two richness bins, to check that the high richness bin as higher shear (i.e. ordering of data is OK)" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "ff31f15c-6808-4870-bc92-665d6f1299a2", - "metadata": {}, - "outputs": [], - "source": [ - "DS0 = [\n", - " s_count2.get_data_points(\n", - " data_type=\"cluster_shear\",\n", - " tracers=(\n", - " \"NC_mock_redshift_richness\",\n", - " \"bin_z_1\",\n", - " \"bin_rich_0\",\n", - " f\"bin_radius_{i}\",\n", - " ),\n", - " )[0].value\n", - " for i in np.arange(len(radius_edges) - 1)\n", - "]\n", - "DS2 = [\n", - " s_count2.get_data_points(\n", - " data_type=\"cluster_shear\",\n", - " tracers=(\n", - " \"NC_mock_redshift_richness\",\n", - " \"bin_z_1\",\n", - " \"bin_rich_2\",\n", - " f\"bin_radius_{i}\",\n", - " ),\n", - " )[0].value\n", - " for i in np.arange(len(radius_edges) - 1)\n", - "]\n", - "r_arr = [\n", - " s_count2.get_tracer(f\"bin_radius_{i}\").center\n", - " for i in np.arange(len(radius_edges) - 1)\n", - "]" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "209ca0b4-a743-40da-a956-1688291682cc", - "metadata": {}, - "outputs": [], - "source": [ - "plt.loglog(r_arr, DS0, label=\"bin_rich_0\", marker=\"x\")\n", - "plt.loglog(r_arr, DS2, label=\"bin_rich_2\", marker=\"x\")\n", - "plt.xlabel(\"R [Mpc]\")\n", - "plt.ylabel(\"$\\Delta\\Sigma$ [M$_\\odot \\;$Mpc$^{-2}$]\")\n", - "plt.legend()" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "778073c8-cdaa-40f1-8a0e-1f2da827347f", - "metadata": {}, - "outputs": [], - "source": [] - } - ], - "metadata": { - "kernelspec": { - "display_name": "Python 3 (ipykernel)", - "language": "python", - "name": "python3" - }, - "language_info": { - "codemirror_mode": { - "name": "ipython", - "version": 3 - }, - "file_extension": ".py", - "mimetype": "text/x-python", - "name": "python", - "nbconvert_exporter": "python", - "pygments_lexer": "ipython3" - } - }, - "nbformat": 4, - "nbformat_minor": 5 -} diff --git a/examples/cluster_number_counts/integration_time_test.ipynb b/examples/cluster_number_counts/integration_time_test.ipynb deleted file mode 100644 index 41dd5d68c..000000000 --- a/examples/cluster_number_counts/integration_time_test.ipynb +++ /dev/null @@ -1,675 +0,0 @@ -{ - "cells": [ - { - "cell_type": "markdown", - "id": "32a6b30e-bbbc-4894-81a0-9a1bce72feca", - "metadata": {}, - "source": [ - "# Improving Integral from ClusterAbundance prediction" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "cf1eab00-d1b8-4344-b290-0b0289d27786", - "metadata": {}, - "outputs": [], - "source": [ - "import os\n", - "import pyccl as ccl\n", - "from typing import Any, Dict\n", - "import numpy as np\n", - "\n", - "from firecrown.models.cluster_abundance import ClusterAbundance\n", - "from firecrown.models.cluster_mass_rich_proxy import (\n", - " ClusterMassRich,\n", - " ClusterMassRichBinArgument,\n", - " ClusterMassRichPointArgument,\n", - ")\n", - "from firecrown.models.cluster_redshift_spec import (\n", - " ClusterRedshiftSpec,\n", - " ClusterRedshiftSpecArgument,\n", - ")\n", - "from firecrown.models.cluster_mass import ClusterMassArgument\n", - "from firecrown.models.cluster_redshift import ClusterRedshiftArgument\n", - "import matplotlib.pyplot as plt\n", - "import scipy\n", - "from scipy.interpolate import interp1d\n", - "import time" - ] - }, - { - "cell_type": "markdown", - "id": "00bf8747-9cac-48a2-9e8c-b4989c18028f", - "metadata": {}, - "source": [ - "## Preparation of Cluster Objects" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "33fdc2a1-a9d5-4217-afca-423d12d37c87", - "metadata": {}, - "outputs": [], - "source": [ - "Omega_c = 0.262\n", - "Omega_b = 0.049\n", - "Omega_k = 0.0\n", - "H0 = 67.66\n", - "h = H0 / 100.0\n", - "Tcmb0 = 2.7255\n", - "A_s = 2.1e-9\n", - "sigma8 = 0.8277\n", - "n_s = 0.96\n", - "Neff = 3.046\n", - "w0 = -1.0\n", - "wa = 0.0" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "182e2073-d627-4490-99ac-67ca73123114", - "metadata": {}, - "outputs": [], - "source": [ - "cosmo_ccl = ccl.Cosmology(\n", - " Omega_c=Omega_c,\n", - " Omega_b=Omega_b,\n", - " Neff=Neff,\n", - " h=h,\n", - " sigma8=sigma8,\n", - " n_s=n_s,\n", - " Omega_k=Omega_k,\n", - " w0=w0,\n", - " wa=wa,\n", - " T_CMB=Tcmb0,\n", - " m_nu=[0.00, 0.0, 0.0],\n", - ")\n", - "pivot_mass = 14.625862906\n", - "pivot_redshift = 0.6\n", - "\n", - "cluster_mass_r = ClusterMassRich(pivot_mass, pivot_redshift)\n", - "\n", - "cluster_mass_r.__setattr__(\"mu_p0\", 3.0)\n", - "cluster_mass_r.__setattr__(\"mu_p1\", 0.86)\n", - "cluster_mass_r.__setattr__(\"mu_p2\", 0.0)\n", - "cluster_mass_r.__setattr__(\"sigma_p0\", 3.0)\n", - "cluster_mass_r.__setattr__(\"sigma_p1\", 0.7)\n", - "cluster_mass_r.__setattr__(\"sigma_p2\", 0.0)\n", - "\n", - "cluster_z = ClusterRedshiftSpec()\n", - "# 3 - `ClusterAbundance`\n", - "hmd_200 = ccl.halos.MassDef200m\n", - "hmf_args: Dict[str, Any] = {}\n", - "hmf_name = \"Tinker08\"" - ] - }, - { - "cell_type": "markdown", - "id": "1ab7294f-dc80-46c9-a3bc-d84d6da74814", - "metadata": {}, - "source": [ - "## Substituting the Redshift integral for an interpolation\n", - "\n", - "For the problem in hand, we have a 3-dimensional integral in richness, mass and redshift. The richness integral has an analytical solution givne by the error function. In this notebook, we want to replace one of the two remaining integrals by an 1-dimensional interpolation. We will first replace the redshift intergral and than the mass integral.\n", - "\n", - "Thus, in the first case, we will use the analytical function for the richness integral and integrate over mass for given points of redshift in the bin range. We will use these results to compute an interpolation that will later be integrated as well." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "08697cef-c43d-4877-be9e-325d0f32dca0", - "metadata": {}, - "outputs": [], - "source": [ - "class ClusterAbundanceTestZ(ClusterAbundance):\n", - " def __init__(\n", - " self,\n", - " halo_mass_definition: ccl.halos.MassDef,\n", - " halo_mass_function_name: str,\n", - " halo_mass_function_args: Dict[str, Any],\n", - " sky_area: float = 100.0,\n", - " use_completness: bool = False,\n", - " use_purity: bool = False,\n", - " interp_points=10,\n", - " ):\n", - " super().__init__(\n", - " halo_mass_definition, halo_mass_function_name, halo_mass_function_args\n", - " )\n", - " self.interp_points = interp_points\n", - "\n", - " def _compute_any_from_args(\n", - " self,\n", - " integrand,\n", - " ccl_cosmo: ccl.Cosmology,\n", - " mass_arg: ClusterMassArgument,\n", - " redshift_arg: ClusterRedshiftArgument,\n", - " ) -> float:\n", - " last_index = 0\n", - " arg = np.zeros(2 + mass_arg.dim + redshift_arg.dim)\n", - " index_map: List[int] = []\n", - " bounds_list: List[Tuple[float, float]] = []\n", - "\n", - " if mass_arg.is_dirac_delta():\n", - " arg[0] = mass_arg.get_logM()\n", - " else:\n", - " index_map.append(last_index)\n", - " bounds_list.append(mass_arg.get_logM_bounds())\n", - " last_index += 1\n", - "\n", - " if True: # for z\n", - " last_index += 1\n", - "\n", - " if mass_arg.dim > 0:\n", - " index_map += list(range(last_index, last_index + mass_arg.dim))\n", - " bounds_list += mass_arg.get_proxy_bounds()\n", - "\n", - " last_index += mass_arg.dim\n", - "\n", - " if len(index_map) == 0:\n", - " # No proxy bins\n", - " return (\n", - " self.mf_d2N_dz_dlnM(ccl_cosmo, arg[0], arg[1])\n", - " * mass_arg.p(arg[0], arg[1])\n", - " * redshift_arg.p(arg[0], arg[1])\n", - " )\n", - " z_bounds = redshift_arg.get_z_bounds()\n", - " z_list = np.linspace(z_bounds[0], z_bounds[1], self.interp_points)\n", - " final_list = []\n", - " for z_i in z_list:\n", - " arg[1] = z_i\n", - " counts_i = scipy.integrate.nquad(\n", - " integrand,\n", - " args=(index_map, arg, ccl_cosmo, mass_arg, redshift_arg),\n", - " ranges=bounds_list,\n", - " opts={\"epsabs\": 0.0, \"epsrel\": 1.0e-4},\n", - " )[0]\n", - " final_list.append(counts_i)\n", - " f_interp = interp1d(z_list, final_list)\n", - " return np.trapz(\n", - " f_interp(z_list), z_list, (z_bounds[1] - z_bounds[0]) / self.interp_points\n", - " )" - ] - }, - { - "cell_type": "markdown", - "id": "430bf429-ca73-4b33-a292-29f7358305e2", - "metadata": {}, - "source": [ - "## Substituting the Mass integral for an interpolation\n", - "\n", - "In this approach, we will follow the same path by using the analytical function for the richness integral and integrating over redshift for different values of masses. The results will be used to create an interpolation over mass, which will then be integrated as well." - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "4c382622-ec18-4b97-97a5-9b253e515d01", - "metadata": {}, - "outputs": [], - "source": [ - "class ClusterAbundanceTestM(ClusterAbundance):\n", - " def __init__(\n", - " self,\n", - " halo_mass_definition: ccl.halos.MassDef,\n", - " halo_mass_function_name: str,\n", - " halo_mass_function_args: Dict[str, Any],\n", - " sky_area: float = 100.0,\n", - " use_completness: bool = False,\n", - " use_purity: bool = False,\n", - " interp_points=10,\n", - " ):\n", - " super().__init__(\n", - " halo_mass_definition, halo_mass_function_name, halo_mass_function_args\n", - " )\n", - " self.interp_points = interp_points\n", - "\n", - " def _compute_any_from_args(\n", - " self,\n", - " integrand,\n", - " ccl_cosmo: ccl.Cosmology,\n", - " mass_arg: ClusterMassArgument,\n", - " redshift_arg: ClusterRedshiftArgument,\n", - " ) -> float:\n", - " last_index = 0\n", - " z_test = 1.0\n", - " arg = np.zeros(2 + mass_arg.dim + redshift_arg.dim)\n", - " index_map: List[int] = []\n", - " bounds_list: List[Tuple[float, float]] = []\n", - " if True: # for m\n", - " last_index += 1\n", - "\n", - " if redshift_arg.is_dirac_delta():\n", - " arg[1] = redshift_arg.get_z()\n", - " else:\n", - " index_map.append(last_index)\n", - " bounds_list.append(redshift_arg.get_z_bounds())\n", - " last_index += 1\n", - "\n", - " if redshift_arg.dim > 0:\n", - " index_map += list(range(last_index, last_index + redshift_arg.dim))\n", - " bounds_list += redshift_arg.get_proxy_bounds()\n", - " last_index += redshift_arg.dim\n", - "\n", - " if len(index_map) == 0:\n", - " # No proxy bins\n", - " return (\n", - " self.mf_d2N_dz_dlnM(ccl_cosmo, arg[0], arg[1])\n", - " * mass_arg.p(arg[0], arg[1])\n", - " * redshift_arg.p(arg[0], arg[1])\n", - " )\n", - " logM_bounds = mass_arg.get_logM_bounds()\n", - " logM_list = np.linspace(logM_bounds[0], logM_bounds[1], self.interp_points)\n", - " final_list = []\n", - " for logM_i in logM_list:\n", - " arg[0] = logM_i\n", - " counts_i = scipy.integrate.nquad(\n", - " integrand,\n", - " args=(index_map, arg, ccl_cosmo, mass_arg, redshift_arg),\n", - " ranges=bounds_list,\n", - " opts={\"epsabs\": 0.0, \"epsrel\": 1.0e-4},\n", - " )[0]\n", - " final_list.append(counts_i)\n", - " f_interp = interp1d(logM_list, final_list)\n", - " return np.trapz(\n", - " f_interp(logM_list),\n", - " logM_list,\n", - " (logM_bounds[1] - logM_bounds[0]) / self.interp_points,\n", - " )" - ] - }, - { - "cell_type": "markdown", - "id": "da0105d5-dbf7-4a27-95da-e2a6bd3b5db8", - "metadata": {}, - "source": [ - "# Comparison between the methods\n", - "\n", - "We will compute the counts prediction using the integral method (called normal), the z- interpolation method and the mass interpolation method. We aim to compare the precision and computation time between the methods, assuming the first one to be the fiducial model, while varying the amount of points used to generate the interpolation.\n", - "\n", - "In the following cells, we do a first test for 10 points used in the interpolation." - ] - }, - { - "cell_type": "markdown", - "id": "096094fe-2808-492c-8895-4a0e780ad21f", - "metadata": {}, - "source": [ - "## Computing normal prediction" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "c2e99df5-89a1-4966-ad39-1c1ca5ec14ab", - "metadata": {}, - "outputs": [], - "source": [ - "cluster_abundance_normal = ClusterAbundance(\n", - " hmd_200, hmf_name, hmf_args, prefer_scipy_integration=True\n", - ")\n", - "z_bins = np.linspace(0.0, 1.0, 4)\n", - "r_bins = np.linspace(1.0, 2.5, 5)\n", - "cluster_counts_list = []\n", - "t1 = time.time()\n", - "for i in range(0, 3):\n", - " for j in range(0, 4):\n", - " bin_ij = ((z_bins[i], z_bins[i + 1]), (r_bins[j], r_bins[j + 1]))\n", - " cluster_mass_bin = ClusterMassRichBinArgument(\n", - " cluster_mass_r, 13, 15, r_bins[j], r_bins[j + 1]\n", - " )\n", - " cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i + 1])\n", - " cluster_counts = cluster_abundance_normal.compute(\n", - " cosmo_ccl, cluster_mass_bin, cluster_z_bin\n", - " )\n", - " cluster_counts_list.append(cluster_counts)\n", - "t2 = time.time()\n", - "print(f\"The predictions of clusters in each bin is {cluster_counts_list}\")\n", - "print(t2 - t1)" - ] - }, - { - "cell_type": "markdown", - "id": "638c2d37-5698-479f-88ce-f2d1ac2149be", - "metadata": {}, - "source": [ - "## Computing prediction with Z interpolation " - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "180026af-12ca-4ae1-82e6-b4d19e860f03", - "metadata": {}, - "outputs": [], - "source": [ - "abundance_z_test = ClusterAbundanceTestZ(hmd_200, hmf_name, hmf_args)\n", - "z_bins = np.linspace(0.0, 1.0, 4)\n", - "r_bins = np.linspace(1.0, 2.5, 5)\n", - "test_z_list = []\n", - "t3 = time.time()\n", - "for i in range(0, 3):\n", - " for j in range(0, 4):\n", - " bin_ij = ((z_bins[i], z_bins[i + 1]), (r_bins[j], r_bins[j + 1]))\n", - " cluster_mass_bin = ClusterMassRichBinArgument(\n", - " cluster_mass_r, 13, 15, r_bins[j], r_bins[j + 1]\n", - " )\n", - " cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i + 1])\n", - " cluster_counts = abundance_z_test.compute(\n", - " cosmo_ccl, cluster_mass_bin, cluster_z_bin\n", - " )\n", - " test_z_list.append(cluster_counts)\n", - "t4 = time.time()\n", - "print(f\"The predictions of clusters in each bin is {test_z_list} \\n\")\n", - "print(f\"The total time was {t4 - t3}\")" - ] - }, - { - "cell_type": "markdown", - "id": "789f9a7b-39ea-462f-919a-d0f4047d3efb", - "metadata": {}, - "source": [ - "## Computing prediction with M interpolation " - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "01853a81-7446-44fd-8bc3-cc0c4dd0c5f5", - "metadata": {}, - "outputs": [], - "source": [ - "abundance_test = ClusterAbundanceTestM(hmd_200, hmf_name, hmf_args)\n", - "test_m_list = []\n", - "t5 = time.time()\n", - "for i in range(0, 3):\n", - " for j in range(0, 4):\n", - " bin_ij = ((z_bins[i], z_bins[i + 1]), (r_bins[j], r_bins[j + 1]))\n", - " cluster_mass_bin = ClusterMassRichBinArgument(\n", - " cluster_mass_r, 13, 15, r_bins[j], r_bins[j + 1]\n", - " )\n", - " cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i + 1])\n", - " cluster_counts = abundance_test.compute(\n", - " cosmo_ccl, cluster_mass_bin, cluster_z_bin\n", - " )\n", - " test_m_list.append(cluster_counts)\n", - "t6 = time.time()\n", - "print(f\"The predictions of clusters in each bin is {test_m_list} \\n\")\n", - "print(f\"The total time was {t6 - t5}\\n\\n\")\n", - "\n", - "print(\n", - " f\"The time for the normal prediction is {t2-t1} \\nThe time for the z-interpolation is {t4-t3} \\nThe time for the m-interpolation is {t6-t5}\"\n", - ")" - ] - }, - { - "cell_type": "markdown", - "id": "79d9061a-1982-498e-8834-b68a49713e2f", - "metadata": {}, - "source": [ - "## Plots of errors and number of points for interpolation" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "f16a5929-b38b-452f-88ed-c795ab3eba74", - "metadata": {}, - "outputs": [], - "source": [ - "# points_list = [5*i for i in range (1,20)]\n", - "# test_z_final = []\n", - "# test_m_final = []\n", - "# for k in points_list:\n", - "# abundance_test_z = ClusterAbundanceTestZ(hmd_200, hmf_name, hmf_args, interp_points=k)\n", - "# abundance_test_m = ClusterAbundanceTestM(hmd_200, hmf_name, hmf_args, interp_points=k)\n", - "# test_m_list = []\n", - "# test_z_list = []\n", - "# t5 = time.time()\n", - "# for i in range(0,3):\n", - "# for j in range(0,4):\n", - "# bin_ij = ((z_bins[i], z_bins[i+1]),(r_bins[j], r_bins[j+1]))\n", - "# cluster_mass_bin = ClusterMassRichBinArgument(cluster_mass_r, 13,15, r_bins[j], r_bins[j+1])\n", - "# cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i+1])\n", - "# cluster_counts =abundance_test_z.compute(cosmo_ccl, cluster_mass_bin, cluster_z_bin)\n", - "# test_z_list.append(cluster_counts)\n", - "# t6 = time.time()\n", - "# test_z_final.append((t6-t5,test_z_list))\n", - "# t7 = time.time()\n", - "# for i in range(0,3):\n", - "# for j in range(0,4):\n", - "# bin_ij = ((z_bins[i], z_bins[i+1]),(r_bins[j], r_bins[j+1]))\n", - "# cluster_mass_bin = ClusterMassRichBinArgument(cluster_mass_r, 13,15, r_bins[j], r_bins[j+1])\n", - "# cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i+1])\n", - "# cluster_counts =abundance_test_m.compute(cosmo_ccl, cluster_mass_bin, cluster_z_bin)\n", - "# test_m_list.append(cluster_counts)\n", - "# t8 = time.time()\n", - "# test_m_final.append((t8-t7, test_m_list))" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "ab38ef92-b9ba-411c-9ba6-d33f2d1c93da", - "metadata": {}, - "outputs": [], - "source": [ - "# time_z = []\n", - "# time_m = []\n", - "# error_z = []\n", - "# error_m = []\n", - "# t = [t2-t1 for a in range (0, len(points_list))]\n", - "# for time_i, list_i in test_z_final:\n", - "# time_z.append(time_i)\n", - "# error_z.append( np.log(np.mean((np.array(list_i) - np.array(cluster_counts_list)) / np.array(cluster_counts_list))))\n", - "# for time_i, list_i in test_m_final:\n", - "# time_m.append(time_i)\n", - "# error_m.append(np.log(abs(np.mean((np.array(list_i) - np.array(cluster_counts_list)) / np.array(cluster_counts_list)))))\n", - "# plt.plot(points_list, error_z, '.', color='blue', label='z_interp')\n", - "# plt.plot(points_list, error_m, '.', color='red', label='m_interp')\n", - "# plt.xlabel('#_points_for_interp')\n", - "# plt.ylabel('rel_error')\n", - "# plt.legend()\n", - "# plt.show()\n", - "# plt.plot(points_list, time_z, '.', color='blue', label='z_interp')\n", - "# plt.plot(points_list, time_m, '.', color='red', label='m_interp')\n", - "# plt.plot(points_list, t, '.', color='purple', label='no_interp')\n", - "# plt.xlabel('#_points_for_interp')\n", - "# plt.ylabel('running_time')\n", - "# plt.legend()\n", - "# plt.show()" - ] - }, - { - "cell_type": "markdown", - "id": "a864aa8a-80a4-4af6-9c74-2ed608983748", - "metadata": {}, - "source": [ - "# Conclusion\n", - "\n", - "The m-interpolation shows to be the best approach, as it improves the computation time in ~8 times, while maintaining the precision even with 5 points for the interpolation. " - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "d3471694", - "metadata": {}, - "outputs": [], - "source": [ - "# import sys\n", - "\n", - "# sys.path.append(\"/home/eduardo/NumCosmo/Optimized/\")\n", - "#!source $HOME/NumCosmo/Optimized/numcosmo_export.sh\n", - "# from numcosmo_py import Ncm\n", - "\n", - "#\n", - "# Initializing the library objects, this must be called before\n", - "# any other library function.\n", - "#\n", - "# Ncm.cfg_init()" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "0da87dc9-02ac-4e97-885e-eb54b05c5066", - "metadata": {}, - "outputs": [], - "source": [ - "# from typing import Tuple\n", - "# class TestIntegralND(Ncm.Integralnd):\n", - "# \"\"\"Test class for IntegralND.\"\"\"\n", - "# def __init__(self, dim, fun, *args):\n", - "# super().__init__()\n", - "# self.dim = dim\n", - "# self.fun = fun\n", - "# self.args = args\n", - "\n", - "\n", - "# def do_get_dimensions(self) -> Tuple[int, int]:\n", - "# \"\"\"Get number of dimensions.\"\"\"\n", - "# return self.dim, 1\n", - "\n", - "# def do_integrand(\n", - "# self,\n", - "# x_vec: Ncm.Vector,\n", - "# dim: int,\n", - "# npoints: int,\n", - "# fdim: int,\n", - "# fval_vec: Ncm.Vector\n", - "# ) -> None:\n", - "# \"\"\"Integrand function.\"\"\"\n", - "# results = []\n", - "# x = np.array(x_vec.dup_array())\n", - "# for a in range(0, int(len(x) / dim)):\n", - "# y = np.array(x[a:a+dim])\n", - "# #print(type(y), type(x), y, x)\n", - "# print(x, y)\n", - "\n", - "# fval = self.fun(y, *self.args)\n", - "# results.append(fval)\n", - "# fval_vec.set_array(results)\n", - "# print(results)\n", - "\n", - "# class ClusterAbundanceTestCuba(ClusterAbundance):\n", - "\n", - "# def __init__(\n", - "# self,\n", - "# halo_mass_definition: ccl.halos.MassDef,\n", - "# halo_mass_function_name: str,\n", - "# halo_mass_function_args: Dict[str, Any],\n", - "# sky_area: float = 100.0,\n", - "# use_completness: bool = False,\n", - "# use_purity: bool = False\n", - "# ):\n", - "# super().__init__(halo_mass_definition, halo_mass_function_name, halo_mass_function_args)\n", - "\n", - "\n", - "# def _compute_any_from_args(\n", - "# self,\n", - "# integrand,\n", - "# ccl_cosmo: ccl.Cosmology,\n", - "# mass_arg: ClusterMassArgument,\n", - "# redshift_arg: ClusterRedshiftArgument,\n", - "# ) -> float:\n", - "# last_index = 0\n", - "\n", - "# arg = np.zeros(2 + mass_arg.dim + redshift_arg.dim)\n", - "# index_map: List[int] = []\n", - "# bounds_list: List[Tuple[float, float]] = []\n", - "\n", - "# if mass_arg.is_dirac_delta():\n", - "# arg[0] = mass_arg.get_logM()\n", - "# else:\n", - "# index_map.append(last_index)\n", - "# bounds_list.append(mass_arg.get_logM_bounds())\n", - "# last_index += 1\n", - "\n", - "# if redshift_arg.is_dirac_delta():\n", - "# arg[1] = redshift_arg.get_z()\n", - "# else:\n", - "# index_map.append(last_index)\n", - "# bounds_list.append(redshift_arg.get_z_bounds())\n", - "# last_index += 1\n", - "\n", - "# if mass_arg.dim > 0:\n", - "# index_map += list(range(last_index, last_index + mass_arg.dim))\n", - "# bounds_list += mass_arg.get_proxy_bounds()\n", - "\n", - "# last_index += mass_arg.dim\n", - "\n", - "# if redshift_arg.dim > 0:\n", - "# index_map += list(range(last_index, last_index + redshift_arg.dim))\n", - "# bounds_list += redshift_arg.get_proxy_bounds()\n", - "# last_index += redshift_arg.dim\n", - "\n", - "# if len(index_map) == 0:\n", - "# # No proxy bins\n", - "# return (\n", - "# self.mf_d2N_dz_dlnM(ccl_cosmo, arg[0], arg[1])\n", - "# * mass_arg.p(arg[0], arg[1])\n", - "# * redshift_arg.p(arg[0], arg[1])\n", - "# )\n", - "# test = TestIntegralND(len(index_map), integrand, index_map, arg, ccl_cosmo, mass_arg, redshift_arg)\n", - "# res = Ncm.Vector.new(1)\n", - "# err = Ncm.Vector.new(1)\n", - "# test.set_method(Ncm.IntegralndMethod.P_V)\n", - "# bound_l = []\n", - "# bound_u = []\n", - "# for item in bounds_list:\n", - "# bound_l.append(item[0])\n", - "# bound_u.append(item[1])\n", - "# test.eval(Ncm.Vector.new_array(bound_l), Ncm.Vector.new_array(bound_u), res, err)\n", - "# return res.dup_array()" - ] - }, - { - "cell_type": "code", - "execution_count": null, - "id": "1e65f6f8", - "metadata": {}, - "outputs": [], - "source": [ - "# abundance_test = ClusterAbundanceTestCuba(hmd_200, hmf_name, hmf_args)\n", - "# test_m_list = []\n", - "# t9 = time.time()\n", - "# for i in range(0,3):\n", - "# for j in range(0,4):\n", - "# bin_ij = ((z_bins[i], z_bins[i+1]),(r_bins[j], r_bins[j+1]))\n", - "# cluster_mass_bin = ClusterMassRichBinArgument(cluster_mass_r, 13,15, r_bins[j], r_bins[j+1])\n", - "# cluster_z_bin = ClusterRedshiftSpecArgument(z_bins[i], z_bins[i+1])\n", - "# cluster_counts =abundance_test.compute(cosmo_ccl, cluster_mass_bin, cluster_z_bin)\n", - "# test_m_list.append(cluster_counts)\n", - "# t10 = time.time()\n", - "# print(f\"The predictions of clusters in each bin is {test_m_list} \\n\")\n", - "# print(f\"The total time was {t6 - t5}\\n\\n\")\n", - "\n", - "# print(f\"The time for the normal prediction is {t2-t1} \\nThe time for the z-interpolation is{t4-t3} \\nThe time for the m-interpolation is {t9-t10}\")" - ] - } - ], - "metadata": { - "kernelspec": { - "display_name": "Python 3 (ipykernel)", - "language": "python", - "name": "python3" - }, - "language_info": { - "codemirror_mode": { - "name": "ipython", - "version": 3 - }, - "file_extension": ".py", - "mimetype": "text/x-python", - "name": "python", - "nbconvert_exporter": "python", - "pygments_lexer": "ipython3" - } - }, - "nbformat": 4, - "nbformat_minor": 5 -} From 0285376cddab7c70d4417e7255a41843bdfe27d1 Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Thu, 23 Jul 2026 20:08:45 -0500 Subject: [PATCH 2/7] build(ci): bump conda-lock to 4.0.2 Update the pinned conda-lock version in the lockfile generation script, reusable CI workflow, and contributor documentation so lockfile generation and CI use the same tool version. --- .github/scripts/generate_conda_locks.sh | 2 +- .github/workflows/ci-reusable.yml | 2 +- CONTRIBUTING.md | 2 +- CONTRIBUTING_ADVANCED.md | 6 +++--- 4 files changed, 6 insertions(+), 6 deletions(-) diff --git a/.github/scripts/generate_conda_locks.sh b/.github/scripts/generate_conda_locks.sh index 3a22b1677..94fc5e2d5 100755 --- a/.github/scripts/generate_conda_locks.sh +++ b/.github/scripts/generate_conda_locks.sh @@ -5,7 +5,7 @@ readonly SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" readonly REPO_ROOT="$(cd "${SCRIPT_DIR}/../.." && pwd)" readonly LOCK_DIR="${REPO_ROOT}/.github/conda-lock" readonly TEMP_ENV_FILE="${REPO_ROOT}/env_tmp.yml" -readonly PINNED_CONDA_LOCK_VERSION="4.0.0" +readonly PINNED_CONDA_LOCK_VERSION="4.0.2" readonly PYTHON_VERSIONS=("3.12" "3.13" "3.14") require_command() { diff --git a/.github/workflows/ci-reusable.yml b/.github/workflows/ci-reusable.yml index dc3d9ad4c..3f7c6226e 100644 --- a/.github/workflows/ci-reusable.yml +++ b/.github/workflows/ci-reusable.yml @@ -60,7 +60,7 @@ on: env: CONDA_ENV: firecrown_developer CACHE_VERSION: 34 - CONDA_LOCK_VERSION: "4.0.0" + CONDA_LOCK_VERSION: "4.0.2" jobs: quick-validation: diff --git a/CONTRIBUTING.md b/CONTRIBUTING.md index bfe5fa805..a561c9f68 100644 --- a/CONTRIBUTING.md +++ b/CONTRIBUTING.md @@ -86,7 +86,7 @@ To regenerate lockfiles and manage the lockfile generation process, see Developers must have `conda-lock` installed to regenerate lockfiles. Install it with: ```bash -pip install conda-lock==4.0.0 +pip install conda-lock==4.0.2 ``` The `CONTRIBUTING_ADVANCED.md` file contains detailed information about lockfile management and the CI system. diff --git a/CONTRIBUTING_ADVANCED.md b/CONTRIBUTING_ADVANCED.md index 7bd3e6e4d..9b9ea2888 100644 --- a/CONTRIBUTING_ADVANCED.md +++ b/CONTRIBUTING_ADVANCED.md @@ -177,15 +177,15 @@ come from the branch named in `ref`. Firecrown uses `conda-lock` to generate reproducible lockfiles stored in `.github/conda-lock/`. The lockfiles use the unified multi-platform format (`py{version}.conda-lock.yml`) which bundles all supported Python versions (3.12-3.14) and platforms (linux-64, osx-arm64) in a single file per Python version. -**Generating lockfiles**: Run `make conda-lock` to regenerate all lockfiles. This requires `conda-lock==4.0.0` installed in your development environment: +**Generating lockfiles**: Run `make conda-lock` to regenerate all lockfiles. This requires `conda-lock==4.0.2` installed in your development environment: ```bash -pip install conda-lock==4.0.0 +pip install conda-lock==4.0.2 ``` **Verifying lockfiles**: Before pushing, run `make conda-lock-check` to confirm the lockfiles match the current `environment.yml` and git HEAD. -**CI behavior**: CI jobs install `conda-lock` via `python -m pip install conda-lock==4.0.0` and use `conda-lock install` to create environments from the lockfiles. This ensures pip dependencies (`cobaya`, `isitgr`, `lsstdesc-crow`, `pygobject-stubs`) are resolved and installed as part of the locked environment, not as a separate step. +**CI behavior**: CI jobs install `conda-lock` via `python -m pip install conda-lock==4.0.2` and use `conda-lock install` to create environments from the lockfiles. This ensures pip dependencies (`cobaya`, `isitgr`, `lsstdesc-crow`, `pygobject-stubs`) are resolved and installed as part of the locked environment, not as a separate step. **Cache keys**: CI uses lockfile hashes in cache keys (e.g., `conda-Linux-X64-py3.12-lock-{hash}-v34-lint`) to invalidate caches when dependencies change. From c2f0ee0031c5ec6a2d8f3a9094109631b794dd9a Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Thu, 23 Jul 2026 20:10:36 -0500 Subject: [PATCH 3/7] test(examples): disable MPI in Cobaya example runs --- tests/example/test_cosmic_shear.py | 2 +- tests/example/test_des_y1_3x2pt.py | 2 +- tests/example/test_srd_sn.py | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-) diff --git a/tests/example/test_cosmic_shear.py b/tests/example/test_cosmic_shear.py index 99001d942..089ee96ad 100644 --- a/tests/example/test_cosmic_shear.py +++ b/tests/example/test_cosmic_shear.py @@ -52,7 +52,7 @@ def test_cosmic_shear_run(cosmic_shear_example): assert result.returncode == 0 case Frameworks.COBAYA: result = subprocess.run( - ["cobaya-run", "-f", "cobaya_cosmic_shear.yaml"], + ["cobaya-run", "--no-mpi", "-f", "cobaya_cosmic_shear.yaml"], cwd=output_path, capture_output=True, text=True, diff --git a/tests/example/test_des_y1_3x2pt.py b/tests/example/test_des_y1_3x2pt.py index 6176596e1..b72e5b311 100644 --- a/tests/example/test_des_y1_3x2pt.py +++ b/tests/example/test_des_y1_3x2pt.py @@ -66,7 +66,7 @@ def test_des_y1_3x2pt_run(des_y1_3x2pt_example): assert result.returncode == 0 case Frameworks.COBAYA: result = subprocess.run( - ["cobaya-run", "-f", "cobaya_des_y1_3x2pt.yaml"], + ["cobaya-run", "--no-mpi", "-f", "cobaya_des_y1_3x2pt.yaml"], cwd=output_path, capture_output=True, text=True, diff --git a/tests/example/test_srd_sn.py b/tests/example/test_srd_sn.py index 888f7c8a6..28cd36f81 100644 --- a/tests/example/test_srd_sn.py +++ b/tests/example/test_srd_sn.py @@ -52,7 +52,7 @@ def test_srd_sn_run(sn_srd_example): assert result.returncode == 0 case Frameworks.COBAYA: result = subprocess.run( - ["cobaya-run", "-f", "cobaya_sn_srd.yaml"], + ["cobaya-run", "--no-mpi", "-f", "cobaya_sn_srd.yaml"], cwd=output_path, capture_output=True, text=True, From ff7e681591370f862e6451d9887f4d85ba8742fd Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Thu, 23 Jul 2026 20:24:18 -0500 Subject: [PATCH 4/7] build(conda-lock): regenerate conda lockfiles --- .github/conda-lock/py3.12.conda-lock.yml | 3338 +++++----------------- .github/conda-lock/py3.13.conda-lock.yml | 3336 +++++---------------- .github/conda-lock/py3.14.conda-lock.yml | 3277 +++++---------------- 3 files changed, 2246 insertions(+), 7705 deletions(-) diff --git a/.github/conda-lock/py3.12.conda-lock.yml b/.github/conda-lock/py3.12.conda-lock.yml index 1944a8073..944c001c7 100644 --- a/.github/conda-lock/py3.12.conda-lock.yml +++ b/.github/conda-lock/py3.12.conda-lock.yml @@ -13,8 +13,8 @@ version: 1 metadata: content_hash: - linux-64: a47ea44ff7531bb7b9cbb5340cdae7631ddad22a527dd19bae66be622f21fa7b - osx-arm64: c162a6e079f86f0cf74a7cb53425c7b498fdb6c2b1ebbc06f1992f2433941f19 + linux-64: 3cd815ae86c0e6c9583def849803cbec7426d884dd9ad2457affd76cee7d6a33 + osx-arm64: cf124bc57f33fd18a28e1e024a27a2d06cd6324cc9f867d7171f31d1aee09d00 channels: - url: conda-forge used_env_vars: [] @@ -56,10 +56,10 @@ package: dependencies: cpython: '' python-gil: '' - url: https://conda.anaconda.org/conda-forge/noarch/_python_abi3_support-1.0-hd8ed1ab_2.conda + url: https://conda.anaconda.org/conda-forge/noarch/_python_abi3_support-1.0-hd8ed1ab_3.conda hash: - md5: aaa2a381ccc56eac91d63b6c1240312f - sha256: a3967b937b9abf0f2a99f3173fa4630293979bd1644709d89580e7c62a544661 + md5: 3845f3d75991bae0fb90884662f4327c + sha256: 2a7204314663eeda5dec482a956f0e2eaf289bd5b9953eaaaad0e81aa64638f2 category: main optional: false - name: _python_abi3_support @@ -69,10 +69,10 @@ package: dependencies: cpython: '' python-gil: '' - url: https://conda.anaconda.org/conda-forge/noarch/_python_abi3_support-1.0-hd8ed1ab_2.conda + url: https://conda.anaconda.org/conda-forge/noarch/_python_abi3_support-1.0-hd8ed1ab_3.conda hash: - md5: aaa2a381ccc56eac91d63b6c1240312f - sha256: a3967b937b9abf0f2a99f3173fa4630293979bd1644709d89580e7c62a544661 + md5: 3845f3d75991bae0fb90884662f4327c + sha256: 2a7204314663eeda5dec482a956f0e2eaf289bd5b9953eaaaad0e81aa64638f2 category: main optional: false - name: adwaita-icon-theme @@ -132,7 +132,7 @@ package: manager: conda platform: linux-64 dependencies: - python: '' + python: '>=3.10' url: https://conda.anaconda.org/conda-forge/noarch/annotated-doc-0.0.4-pyhcf101f3_0.conda hash: md5: 52be5139047efadaeeb19c6a5103f92a @@ -144,7 +144,7 @@ package: manager: conda platform: osx-arm64 dependencies: - python: '' + python: '>=3.10' url: https://conda.anaconda.org/conda-forge/noarch/annotated-doc-0.0.4-pyhcf101f3_0.conda hash: md5: 52be5139047efadaeeb19c6a5103f92a @@ -177,36 +177,6 @@ package: sha256: e0ea1ba78fbb64f17062601edda82097fcf815012cf52bb704150a2668110d48 category: main optional: false -- name: anyio - version: 4.14.1 - manager: conda - platform: linux-64 - dependencies: - exceptiongroup: '>=1.0.2' - 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python: '' + python: '>=3.10' url: https://conda.anaconda.org/conda-forge/noarch/zipp-4.1.0-pyhcf101f3_0.conda hash: md5: ba3dcdc8584155c97c648ae9c044b7a3 From 6baecee46c3c676724f21392477d9b56802155e7 Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Fri, 24 Jul 2026 10:03:22 -0500 Subject: [PATCH 5/7] build: improve clean-docs target Make the clean-docs target remove all directories generated when building the documentation, to help ensure that a clean build of the documentation does not accidentally make use of stale information. --- Makefile | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/Makefile b/Makefile index fc01670b2..712dd95ac 100644 --- a/Makefile +++ b/Makefile @@ -375,7 +375,7 @@ clean-coverage: ## Remove coverage reports git clean -fdX $(CLEAN_EXCLUDES) -- coverage.json coverage.xml .coverage .coverage.* $(HTMLCOV_DIR) clean-docs: ## Remove built documentation - git clean -fdX $(CLEAN_EXCLUDES) -- $(DOCS_BUILD_DIR) $(TUTORIAL_OUTPUT_DIR) $(AUTOAPI_BUILD_DIR) + git clean -fdX $(CLEAN_EXCLUDES) -- $(DOCS_BUILD_DIR) $(TUTORIAL_OUTPUT_DIR) $(AUTOAPI_BUILD_DIR) $(TUTORIAL_DIR)/.quarto $(TUTORIAL_DIR)/_site clean-build: ## Remove build artifacts git clean -fdX $(CLEAN_EXCLUDES) -- build/ dist/ *.egg-info/ firecrown/fctools/__pycache__ tests/__pycache__ From 689c85135a529a17562a133d08380e212d2d973b Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Fri, 24 Jul 2026 10:09:37 -0500 Subject: [PATCH 6/7] feat(deps): replace ipykernel/ipython with jupyter metapackage This change exchanges separate ipykernel and ipython dependencies for the jupyter metapackage in environment.yml, which transitively includes both packages plus additional interactive computing dependencies. The conda lock files were regenerated to reflect this change and now include many new packages for the Jupyter ecosystem including jupyterlab, jupyter_server, ipywidgets, and their transitive dependencies. The primary change is in the environment definition; no functional code was modified. --- .github/conda-lock/py3.12.conda-lock.yml | 1888 ++++++++++++++++++++- .github/conda-lock/py3.13.conda-lock.yml | 1907 +++++++++++++++++++++- .github/conda-lock/py3.14.conda-lock.yml | 1888 ++++++++++++++++++++- environment.yml | 3 +- 4 files changed, 5585 insertions(+), 101 deletions(-) diff --git a/.github/conda-lock/py3.12.conda-lock.yml b/.github/conda-lock/py3.12.conda-lock.yml index 944c001c7..a34f0364b 100644 --- a/.github/conda-lock/py3.12.conda-lock.yml +++ b/.github/conda-lock/py3.12.conda-lock.yml @@ -13,8 +13,8 @@ version: 1 metadata: content_hash: - linux-64: 3cd815ae86c0e6c9583def849803cbec7426d884dd9ad2457affd76cee7d6a33 - osx-arm64: cf124bc57f33fd18a28e1e024a27a2d06cd6324cc9f867d7171f31d1aee09d00 + linux-64: c867559cd5b25cd881c584802064dfd6e55e729525bed3bbda58ca68bcb7c923 + osx-arm64: c567d5761a55deddbfd6691b79dc6911929a1721dc196d3046a7bcf5a5958db5 channels: - url: conda-forge 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widgetsnbextension + version: 4.0.15 + manager: conda + platform: linux-64 + dependencies: + python: '>=3.10' + url: https://conda.anaconda.org/conda-forge/noarch/widgetsnbextension-4.0.15-pyhd8ed1ab_0.conda + hash: + md5: dc257b7e7cad9b79c1dfba194e92297b + sha256: 826af5e2c09e5e45361fa19168f46ff524e7a766022615678c3a670c45895d9a + category: main + optional: false +- name: widgetsnbextension + version: 4.0.15 + manager: conda + platform: osx-arm64 + dependencies: + python: '>=3.10' + url: https://conda.anaconda.org/conda-forge/noarch/widgetsnbextension-4.0.15-pyhd8ed1ab_0.conda + hash: + md5: dc257b7e7cad9b79c1dfba194e92297b + sha256: 826af5e2c09e5e45361fa19168f46ff524e7a766022615678c3a670c45895d9a + category: main + optional: false - name: wrapt version: 2.2.2 manager: conda diff --git a/environment.yml b/environment.yml index 4b4443b88..10e4b878b 100644 --- a/environment.yml +++ b/environment.yml @@ -23,8 +23,7 @@ dependencies: - graphviz - hypothesis - idna - - ipykernel - - ipython + - jupyter - linkchecker - lsstdesc-crow - matplotlib-base From 39872c1a18847077af5e23814d43c51e4bf2f14c Mon Sep 17 00:00:00 2001 From: Marc Paterno Date: Fri, 24 Jul 2026 15:12:59 -0500 Subject: [PATCH 7/7] feat(fctools): add CI-friendly full broken-link output Detect CI environments and switch broken-link reporting from table format to line-by-line output that preserves full source and target paths in logs. Keep table output as the default for local interactive use and add a CLI toggle to explicitly choose full or table output. Add tests covering CI default full output and explicit table output in CI mode. --- firecrown/fctools/link_checker.py | 59 +++++++++++++++++++++++++----- tests/fctools/test_link_checker.py | 38 +++++++++++++++++++ 2 files changed, 88 insertions(+), 9 deletions(-) diff --git a/firecrown/fctools/link_checker.py b/firecrown/fctools/link_checker.py index b17b4c05a..d2f4fe6ab 100644 --- a/firecrown/fctools/link_checker.py +++ b/firecrown/fctools/link_checker.py @@ -29,6 +29,38 @@ from rich.table import Table +def _running_in_ci() -> bool: + """Return whether output is being produced in a CI environment.""" + return os.environ.get("CI", "").lower() in {"1", "true", "yes"} + + +def _print_broken_links_table( + console: Console, missing_links: list[tuple[str, str, str]] +) -> None: + """Print broken links as a Rich table for interactive local use.""" + table = Table(title="Broken links") + table.add_column("Source", style="cyan") + table.add_column("Target", style="magenta") + table.add_column("Reason", style="red") + + for src_file, target_file, reason in missing_links: + table.add_row(str(src_file), str(target_file), reason) + + console.print(table) + + +def _print_broken_links_verbose( + console: Console, missing_links: list[tuple[str, str, str]] +) -> None: + """Print broken links without table truncation for CI logs.""" + console.print("[bold red]Broken links[/bold red]") + for index, (src_file, target_file, reason) in enumerate(missing_links, start=1): + console.print(f"Broken link {index}:") + console.print(f"Source: {src_file}", soft_wrap=True) + console.print(f"Target: {target_file}", soft_wrap=True) + console.print(f"Reason: {reason}") + + @dataclass class PageAnchors: """Holds information about a single HTML page. @@ -333,6 +365,7 @@ def main( download_timeout: int = 20, verbose: bool = False, skip_external: bool = False, + full_output: bool | None = None, ) -> int: """Main function. @@ -340,6 +373,8 @@ def main( :param download_timeout: Timeout (seconds) for downloading external links. :param verbose: Enable verbose output (show downloads and skipped links). :param skip_external: When True, do not download or validate external http(s) links. + :param full_output: Print full source and target values line-by-line. Defaults + to True in CI and False otherwise. """ console = Console() @@ -388,15 +423,10 @@ def main( ) ) - table = Table(title="Broken links") - table.add_column("Source", style="cyan") - table.add_column("Target", style="magenta") - table.add_column("Reason", style="red") - - for src_file, target_file, reason in missing_links: - table.add_row(str(src_file), str(target_file), reason) - - console.print(table) + if full_output if full_output is not None else _running_in_ci(): + _print_broken_links_verbose(console, missing_links) + else: + _print_broken_links_table(console, missing_links) # Return non-zero exit code so CI (e.g. GitHub Actions) fails when broken links are # found. @@ -439,6 +469,16 @@ def cli( ), ), ] = False, + full_output: Annotated[ + bool | None, + typer.Option( + "--full-output/--table-output", + help=( + "Print broken links as full line-based records instead of a table. " + "Defaults to full output in CI and table output otherwise." + ), + ), + ] = None, ): """Command-line entry point using Typer and Rich for output.""" code = main( @@ -446,5 +486,6 @@ def cli( download_timeout=download_timeout, verbose=verbose, skip_external=skip_external, + full_output=full_output, ) raise typer.Exit(code=code) diff --git a/tests/fctools/test_link_checker.py b/tests/fctools/test_link_checker.py index f7de02dfe..67cf5dc9d 100644 --- a/tests/fctools/test_link_checker.py +++ b/tests/fctools/test_link_checker.py @@ -152,6 +152,44 @@ def test_check_anchors_missing_anchor_returns_failure_and_main_exit(site_dir: Pa assert code != 0 +def test_main_uses_full_broken_link_output_in_ci(site_dir: Path, monkeypatch, capsys): + """CI output should include complete source and target values.""" + monkeypatch.setenv("CI", "true") + source = site_dir / "a-very-long-source-file-name.html" + source.write_text('broken') + + code = link_checker.main( + site_dir, download_timeout=1, verbose=False, skip_external=True + ) + captured = capsys.readouterr() + + assert code != 0 + assert "Broken link 1:" in captured.out + assert f"Source: {source}" in captured.out + expected_target = source.parent / "missing-file-with-a-long-name.html" + assert f"Target: {expected_target}" in captured.out + assert "Reason: file missing" in captured.out + + +def test_main_can_use_table_output_in_ci(site_dir: Path, monkeypatch, capsys): + """The table output remains available when explicitly requested.""" + monkeypatch.setenv("CI", "true") + (site_dir / "source.html").write_text('broken') + + code = link_checker.main( + site_dir, + download_timeout=1, + verbose=False, + skip_external=True, + full_output=False, + ) + captured = capsys.readouterr() + + assert code != 0 + assert "Broken links" in captured.out + assert "Broken link 1:" not in captured.out + + def test_skip_external_prevents_download_and_allows_success( site_dir: Path, monkeypatch ):