Datasets:
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cbb33d5 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 | """Plot the per-condition eMCR results (docs/condition_matrix.json, produced by
build_condition_matrix.py) as:
1. fig_condition_dotplot - the 4 representative models from Table 4
(BM25 / Q3E8 / Q3R8 / VLR8) across all 15 atomic
conditions, grouped by dimension (A/B/C), with
Wilson 95% CI error bars. Main-text candidate.
2. fig_condition_heatmap - the full 16-model x 15-condition matrix,
paradigm-grouped rows, dimension-grouped columns.
Appendix candidate.
Usage:
python scripts/plot_condition_matrix.py
"""
from __future__ import annotations
import json
from pathlib import Path
import matplotlib.pyplot as plt
import numpy as np
ROOT = Path(__file__).resolve().parents[1]
MATRIX_PATH = ROOT / "docs" / "condition_matrix.json"
OUT_DIR = ROOT / "docs" / "figures"
OUT_DIR.mkdir(parents=True, exist_ok=True)
# ---------------------------------------------------------------------------
# Fixed presentation order (mirrors Table 2 / Table 4 in the paper).
# ---------------------------------------------------------------------------
ATOM_GROUPS = [
("A. Expression variation", ["paraphrase", "expand", "restructure", "correction"]),
("B. Intent type", ["content_intent", "sku_intent", "knowledge", "general_sem.",
"attribute_scene", "implicit_intent"]),
("C. Constraint signal", ["brand", "style", "negative_intent", "price_query", "image_clue"]),
]
ATOMS = [a for _, atoms in ATOM_GROUPS for a in atoms]
MODEL_GROUPS = [
("Sparse", ["BM25"]),
("Text dense", ["BGE-M3", "GritLM-7B", "E5-Mistral-7B", "Qwen3-Emb-4B", "Qwen3-Emb-8B"]),
("Text rerank", ["BGE-Reranker-v2-m3", "Qwen3-Reranker-4B", "Qwen3-Reranker-8B"]),
("MM dense", ["MM-Embed", "VLM2Vec-V2", "Qwen3-VL-Emb-2B", "Qwen3-VL-Emb-8B"]),
("MM rerank", ["Jina-Reranker-m0", "Qwen3-VL-Reranker-2B", "Qwen3-VL-Reranker-8B"]),
]
MODELS = [m for _, models in MODEL_GROUPS for m in models]
REPRESENTATIVE = [
("BM25", "BM25", "#7f7f7f", "o"),
("Qwen3-Emb-8B", "Q3E8 (text dense)", "#1f77b4", "s"),
("Qwen3-Reranker-8B", "Q3R8 (text rerank)", "#2ca02c", "^"),
("Qwen3-VL-Reranker-8B", "VLR8 (mm rerank)", "#d62728", "D"),
]
def load_matrix():
with open(MATRIX_PATH, encoding="utf-8") as f:
return json.load(f)["models"]
def plot_dotplot(data):
fig, ax = plt.subplots(figsize=(11, 4.2))
x = np.arange(len(ATOMS))
for model_key, label, color, marker in REPRESENTATIVE:
ys, lo, hi = [], [], []
for atom in ATOMS:
cell = data[model_key]["atoms"][atom]
ys.append(cell["p1"])
lo.append(cell["p1"] - cell["ci95"][0])
hi.append(cell["ci95"][1] - cell["p1"])
ax.errorbar(
x, ys, yerr=[lo, hi], label=label, color=color, marker=marker,
markersize=5, linewidth=1.4, capsize=2, elinewidth=0.8, alpha=0.9,
)
# dimension-group shading + separators
offset = 0
band_colors = ["#f7f7f7", "#ffffff", "#f0f0f0"]
for i, (gname, atoms) in enumerate(ATOM_GROUPS):
n = len(atoms)
ax.axvspan(offset - 0.5, offset + n - 0.5, color=band_colors[i % 3], zorder=0)
ax.text(offset + n / 2 - 0.5, 103, gname, ha="center", va="bottom",
fontsize=9, fontweight="bold", color="#444444")
if offset > 0:
ax.axvline(offset - 0.5, color="#bbbbbb", linewidth=0.8, zorder=0)
offset += n
ax.set_xticks(x)
ax.set_xticklabels([a.replace("_", "\n") for a in ATOMS], fontsize=8, rotation=0)
ax.set_ylabel("Precision@1 (%)", fontsize=10)
ax.set_ylim(0, 108)
ax.set_yticks(range(0, 101, 20))
ax.legend(loc="lower center", bbox_to_anchor=(0.5, 1.08), ncol=4, frameon=False, fontsize=9)
ax.spines["top"].set_visible(False)
ax.spines["right"].set_visible(False)
ax.grid(axis="y", linestyle=":", linewidth=0.5, color="#cccccc", zorder=0)
fig.tight_layout()
for ext in ("pdf", "png"):
fig.savefig(OUT_DIR / f"fig_condition_dotplot.{ext}", dpi=200, bbox_inches="tight")
plt.close(fig)
print(f"wrote {OUT_DIR / 'fig_condition_dotplot.pdf'} (+ .png)")
def plot_heatmap(data):
matrix = np.full((len(MODELS), len(ATOMS)), np.nan)
for i, model in enumerate(MODELS):
for j, atom in enumerate(ATOMS):
cell = data[model]["atoms"].get(atom)
if cell is not None:
matrix[i, j] = cell["p1"]
fig, ax = plt.subplots(figsize=(10.5, 8.5))
im = ax.imshow(matrix, cmap="YlGnBu", vmin=0, vmax=100, aspect="auto")
ax.set_xticks(np.arange(len(ATOMS)))
ax.set_xticklabels(ATOMS, rotation=45, ha="right", fontsize=8)
ax.set_yticks(np.arange(len(MODELS)))
ax.set_yticklabels(MODELS, fontsize=8)
for i in range(len(MODELS)):
for j in range(len(ATOMS)):
v = matrix[i, j]
if not np.isnan(v):
txt_color = "white" if v > 60 else "black"
ax.text(j, i, f"{v:.0f}", ha="center", va="center", fontsize=6.2, color=txt_color)
# paradigm-group separators (rows) + labels
row_off = 0
for gname, models in MODEL_GROUPS:
n = len(models)
if row_off > 0:
ax.axhline(row_off - 0.5, color="black", linewidth=1.0)
ax.text(-0.7, row_off + n / 2 - 0.5, gname, ha="right", va="center",
fontsize=8, fontweight="bold", rotation=0,
transform=ax.transData)
row_off += n
# dimension-group separators (cols)
col_off = 0
for gname, atoms in ATOM_GROUPS:
n = len(atoms)
if col_off > 0:
ax.axvline(col_off - 0.5, color="black", linewidth=1.0)
col_off += n
ax.set_xticks(np.arange(-0.5, len(ATOMS), 1), minor=True)
ax.set_yticks(np.arange(-0.5, len(MODELS), 1), minor=True)
ax.grid(which="minor", color="white", linewidth=0.6)
ax.tick_params(which="minor", length=0)
cbar = fig.colorbar(im, ax=ax, fraction=0.03, pad=0.02)
cbar.set_label("Precision@1 (%)", fontsize=9)
ax.set_title("P@1 by model x atomic condition (16 models x 15 conditions)", fontsize=11, pad=14)
fig.tight_layout()
for ext in ("pdf", "png"):
fig.savefig(OUT_DIR / f"fig_condition_heatmap.{ext}", dpi=200, bbox_inches="tight")
plt.close(fig)
print(f"wrote {OUT_DIR / 'fig_condition_heatmap.pdf'} (+ .png)")
if __name__ == "__main__":
data = load_matrix()
plot_dotplot(data)
plot_heatmap(data)
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