Extract get_waveform/analyze_waveform cores; relocate output helpers

Move the shared JSON-compaction helpers (round_sig, compact_list,
downsample_indices) out of server.py into output_format.py, and extract the
get_waveform and analyze_waveform cores into waveform_query.py
(extract_waveform, analyze_signal) -- both take a parsed RawFile and return a
JSON-ready dict, so they test without a simulator. The tools keep only the
.raw read.

server.py: 2677 -> 2472 lines. Output verified byte-identical across
AC/transient/downsample/error/all-analysis cases.
This commit is contained in:
Ryan Malloy 2026-06-20 22:25:00 -06:00
parent 35b12e61c4
commit 1118ac2be1
3 changed files with 300 additions and 227 deletions

View File

@ -0,0 +1,81 @@
"""Output-formatting helpers for compact JSON responses.
Full float64 precision (~17 digits) bloats JSON output; these round to an
appropriate precision and downsample long arrays before serialization.
"""
import math
import numpy as np
def round_sig(x: float, sig: int = 6) -> float:
"""Round to N significant figures for compact JSON output."""
if x == 0 or not math.isfinite(x):
return float(x)
digits = sig - 1 - int(math.floor(math.log10(abs(x))))
return round(x, digits)
def compact_list(
values, decimal_places: int | None = None, sig_figs: int | None = None
) -> list[float]:
"""Round a list of floats for compact JSON output.
Full float64 precision (~17 digits) causes massive JSON bloat.
Rounding to appropriate precision cuts output size 50-60%.
"""
if decimal_places is not None:
return [round(float(v), decimal_places) for v in values]
if sig_figs is not None:
return [round_sig(float(v), sig_figs) for v in values]
return [float(v) for v in values]
def downsample_indices(
n_total: int,
max_points: int,
signals: list[np.ndarray] | None = None,
) -> np.ndarray:
"""Compute indices for downsampling, preserving peaks in AC data.
For AC data (when complex signal arrays are provided), uses
peak-preserving bucket selection: divides the data into max_points
buckets and keeps the point in each bucket whose magnitude deviates
most from the bucket mean. This ensures narrow resonance peaks
(e.g. high-Q bandpass filters) aren't lost by blind stride sampling.
For transient data (no signals provided), uses simple stride.
"""
if n_total <= max_points:
return np.arange(n_total)
if signals is None or len(signals) == 0:
step = max(1, n_total // max_points)
return np.arange(0, n_total, step)
# Pre-compute magnitude_dB for each signal
mag_db_list = []
for sig in signals:
mag = np.abs(sig)
with np.errstate(divide="ignore"):
db = np.where(mag > 0, 20 * np.log10(mag), -200.0)
mag_db_list.append(db)
# Bucket-based peak-preserving selection
indices = []
bucket_size = n_total / max_points
for i in range(max_points):
start = int(i * bucket_size)
end = min(int((i + 1) * bucket_size), n_total)
if start >= end:
continue
# Combined importance: sum of |deviation from bucket mean| across signals
combined = np.zeros(end - start)
for db in mag_db_list:
bucket = db[start:end]
combined += np.abs(bucket - np.mean(bucket))
indices.append(start + int(np.argmax(combined)))
return np.array(indices)

View File

@ -49,6 +49,7 @@ from .optimizer import (
format_engineering,
optimize_component_values,
)
from .output_format import compact_list
from .plotting import build_waveform_svg
from .power_analysis import compute_efficiency, compute_power_metrics
from .raw_parser import parse_raw_file
@ -77,13 +78,8 @@ from .tuning import (
from .waveform_expr import WaveformCalculator
from .waveform_math import (
compute_bandwidth,
compute_fft,
compute_peak_to_peak,
compute_rise_time,
compute_rms,
compute_settling_time,
compute_thd,
)
from .waveform_query import analyze_signal, extract_waveform
mcp = FastMCP(
name="mcltspice",
@ -125,83 +121,6 @@ mcp = FastMCP(
)
# ============================================================================
# OUTPUT HELPERS
# ============================================================================
def _round_sig(x: float, sig: int = 6) -> float:
"""Round to N significant figures for compact JSON output."""
if x == 0 or not math.isfinite(x):
return float(x)
digits = sig - 1 - int(math.floor(math.log10(abs(x))))
return round(x, digits)
def _compact_list(
values, decimal_places: int | None = None, sig_figs: int | None = None
) -> list[float]:
"""Round a list of floats for compact JSON output.
Full float64 precision (~17 digits) causes massive JSON bloat.
Rounding to appropriate precision cuts output size 50-60%.
"""
if decimal_places is not None:
return [round(float(v), decimal_places) for v in values]
if sig_figs is not None:
return [_round_sig(float(v), sig_figs) for v in values]
return [float(v) for v in values]
def _downsample_indices(
n_total: int,
max_points: int,
signals: list[np.ndarray] | None = None,
) -> np.ndarray:
"""Compute indices for downsampling, preserving peaks in AC data.
For AC data (when complex signal arrays are provided), uses
peak-preserving bucket selection: divides the data into max_points
buckets and keeps the point in each bucket whose magnitude deviates
most from the bucket mean. This ensures narrow resonance peaks
(e.g. high-Q bandpass filters) aren't lost by blind stride sampling.
For transient data (no signals provided), uses simple stride.
"""
if n_total <= max_points:
return np.arange(n_total)
if signals is None or len(signals) == 0:
step = max(1, n_total // max_points)
return np.arange(0, n_total, step)
# Pre-compute magnitude_dB for each signal
mag_db_list = []
for sig in signals:
mag = np.abs(sig)
with np.errstate(divide="ignore"):
db = np.where(mag > 0, 20 * np.log10(mag), -200.0)
mag_db_list.append(db)
# Bucket-based peak-preserving selection
indices = []
bucket_size = n_total / max_points
for i in range(max_points):
start = int(i * bucket_size)
end = min(int((i + 1) * bucket_size), n_total)
if start >= end:
continue
# Combined importance: sum of |deviation from bucket mean| across signals
combined = np.zeros(end - start)
for db in mag_db_list:
bucket = db[start:end]
combined += np.abs(bucket - np.mean(bucket))
indices.append(start + int(np.argmax(combined)))
return np.array(indices)
# ============================================================================
# SIMULATION TOOLS
# ============================================================================
@ -329,89 +248,14 @@ def get_waveform(
x_max: Maximum x-axis value (frequency Hz or time s) to include
"""
raw = parse_raw_file(raw_file_path)
# Extract specific run if requested
if run is not None:
if not raw.is_stepped:
return {"error": "Not a stepped simulation - no multiple runs available"}
if run < 1 or run > raw.n_runs:
return {"error": f"Run {run} out of range (1..{raw.n_runs})"}
raw = raw.get_run_data(run)
x_axis = raw.get_time()
x_name = "time"
if x_axis is None:
x_axis = raw.get_frequency()
x_name = "frequency"
if x_axis is None:
return {"error": "No time or frequency axis found in raw file"}
x_real = x_axis.real if np.iscomplexobj(x_axis) else x_axis
is_complex = np.iscomplexobj(raw.data)
# Apply x-axis range filter
mask = np.ones(len(x_real), dtype=bool)
if x_min is not None:
mask &= x_real >= x_min
if x_max is not None:
mask &= x_real <= x_max
filtered_indices = np.where(mask)[0]
if len(filtered_indices) == 0:
return {
"error": f"No data points in {x_name} range [{x_min}, {x_max}]",
"total_points": len(x_real),
f"{x_name}_range": [float(x_real[0]), float(x_real[-1])],
}
# Collect signal data for peak-preserving downsampling (AC only)
ac_signals = []
if is_complex:
for name in signal_names:
data = raw.get_variable(name)
if data is not None:
ac_signals.append(data[filtered_indices])
# Downsample: peak-preserving for AC, stride for transient
ds_indices = _downsample_indices(
len(filtered_indices),
max_points,
signals=ac_signals if ac_signals else None,
return extract_waveform(
raw,
signal_names,
max_points=max_points,
run=run,
x_min=x_min,
x_max=x_max,
)
sample_indices = filtered_indices[ds_indices]
result = {
"x_axis_name": x_name,
"x_axis_data": _compact_list(x_real[sample_indices], sig_figs=6),
"signals": {},
"total_points": len(x_real),
"returned_points": len(sample_indices),
"is_stepped": raw.is_stepped,
"n_runs": raw.n_runs,
}
for name in signal_names:
data = raw.get_variable(name)
if data is not None:
sampled = data[sample_indices]
if np.iscomplexobj(sampled):
result["signals"][name] = {
"magnitude_db": _compact_list(
[20 * math.log10(abs(x)) if abs(x) > 0 else -200 for x in sampled],
decimal_places=2,
),
"phase_degrees": _compact_list(
[math.degrees(math.atan2(x.imag, x.real)) for x in sampled],
decimal_places=2,
),
}
else:
result["signals"][name] = {
"values": _compact_list(sampled, sig_figs=6)
}
return result
@mcp.tool()
@ -484,66 +328,17 @@ def analyze_waveform(
thd_n_harmonics: Number of harmonics for THD calculation
"""
raw = parse_raw_file(raw_file_path)
time = raw.get_time()
signal = raw.get_variable(signal_name)
if signal is None:
return {
"error": f"Signal '{signal_name}' not found. Available: "
f"{[v.name for v in raw.variables]}"
}
# Use real parts for time-domain analysis
if np.iscomplexobj(time):
time = time.real
if np.iscomplexobj(signal):
signal = np.abs(signal)
results = {"signal": signal_name}
for analysis in analyses:
if analysis == "rms":
results["rms"] = compute_rms(signal)
elif analysis == "peak_to_peak":
results["peak_to_peak"] = compute_peak_to_peak(signal)
elif analysis == "settling_time":
if time is not None:
results["settling_time"] = compute_settling_time(
time,
signal,
final_value=settling_final_value,
tolerance_percent=settling_tolerance_pct,
)
elif analysis == "rise_time":
if time is not None:
results["rise_time"] = compute_rise_time(
time,
signal,
low_pct=rise_low_pct,
high_pct=rise_high_pct,
)
elif analysis == "fft":
if time is not None:
results["fft"] = compute_fft(
time,
signal,
max_harmonics=fft_max_harmonics,
)
elif analysis == "thd":
if time is not None:
results["thd"] = compute_thd(
time,
signal,
n_harmonics=thd_n_harmonics,
)
return results
return analyze_signal(
raw,
signal_name,
analyses,
settling_tolerance_pct=settling_tolerance_pct,
settling_final_value=settling_final_value,
rise_low_pct=rise_low_pct,
rise_high_pct=rise_high_pct,
fft_max_harmonics=fft_max_harmonics,
thd_n_harmonics=thd_n_harmonics,
)
@mcp.tool()
@ -1052,9 +847,9 @@ def evaluate_waveform_expression(
if x_axis is not None:
x_real = x_axis.real if np.iscomplexobj(x_axis) else x_axis
response["x_axis_name"] = x_name
response["x_axis_data"] = _compact_list(x_real[sample_indices], sig_figs=6)
response["x_axis_data"] = compact_list(x_real[sample_indices], sig_figs=6)
response["values"] = _compact_list(result[sample_indices], sig_figs=6)
response["values"] = compact_list(result[sample_indices], sig_figs=6)
response["available_signals"] = calc.available_signals()
return response

View File

@ -0,0 +1,197 @@
"""Read-side queries over a parsed RawFile: data extraction and analysis.
Both functions take an already-parsed RawFile and return a JSON-ready dict, so
they can be unit-tested without an LTspice run. The get_waveform / analyze_waveform
MCP tools wrap these with the .raw file read.
"""
import math
import numpy as np
from .output_format import compact_list, downsample_indices
from .raw_parser import RawFile
from .waveform_math import (
compute_fft,
compute_peak_to_peak,
compute_rise_time,
compute_rms,
compute_settling_time,
compute_thd,
)
def extract_waveform(
raw: RawFile,
signal_names: list[str],
max_points: int = 1000,
run: int | None = None,
x_min: float | None = None,
x_max: float | None = None,
) -> dict:
"""Extract sampled signal data from a RawFile.
Returns the x-axis plus per-signal values (magnitude_db/phase for AC,
values for transient), or an {"error": ...} dict for a bad run number or an
empty x-range. AC data is downsampled peak-preservingly; transient by stride.
"""
# Extract specific run if requested
if run is not None:
if not raw.is_stepped:
return {"error": "Not a stepped simulation - no multiple runs available"}
if run < 1 or run > raw.n_runs:
return {"error": f"Run {run} out of range (1..{raw.n_runs})"}
raw = raw.get_run_data(run)
x_axis = raw.get_time()
x_name = "time"
if x_axis is None:
x_axis = raw.get_frequency()
x_name = "frequency"
if x_axis is None:
return {"error": "No time or frequency axis found in raw file"}
x_real = x_axis.real if np.iscomplexobj(x_axis) else x_axis
is_complex = np.iscomplexobj(raw.data)
# Apply x-axis range filter
mask = np.ones(len(x_real), dtype=bool)
if x_min is not None:
mask &= x_real >= x_min
if x_max is not None:
mask &= x_real <= x_max
filtered_indices = np.where(mask)[0]
if len(filtered_indices) == 0:
return {
"error": f"No data points in {x_name} range [{x_min}, {x_max}]",
"total_points": len(x_real),
f"{x_name}_range": [float(x_real[0]), float(x_real[-1])],
}
# Collect signal data for peak-preserving downsampling (AC only)
ac_signals = []
if is_complex:
for name in signal_names:
data = raw.get_variable(name)
if data is not None:
ac_signals.append(data[filtered_indices])
# Downsample: peak-preserving for AC, stride for transient
ds_indices = downsample_indices(
len(filtered_indices),
max_points,
signals=ac_signals if ac_signals else None,
)
sample_indices = filtered_indices[ds_indices]
result = {
"x_axis_name": x_name,
"x_axis_data": compact_list(x_real[sample_indices], sig_figs=6),
"signals": {},
"total_points": len(x_real),
"returned_points": len(sample_indices),
"is_stepped": raw.is_stepped,
"n_runs": raw.n_runs,
}
for name in signal_names:
data = raw.get_variable(name)
if data is not None:
sampled = data[sample_indices]
if np.iscomplexobj(sampled):
result["signals"][name] = {
"magnitude_db": compact_list(
[20 * math.log10(abs(x)) if abs(x) > 0 else -200 for x in sampled],
decimal_places=2,
),
"phase_degrees": compact_list(
[math.degrees(math.atan2(x.imag, x.real)) for x in sampled],
decimal_places=2,
),
}
else:
result["signals"][name] = {
"values": compact_list(sampled, sig_figs=6)
}
return result
def analyze_signal(
raw: RawFile,
signal_name: str,
analyses: list[str],
settling_tolerance_pct: float = 2.0,
settling_final_value: float | None = None,
rise_low_pct: float = 10.0,
rise_high_pct: float = 90.0,
fft_max_harmonics: int = 50,
thd_n_harmonics: int = 10,
) -> dict:
"""Run one or more analyses on a signal from a RawFile.
Supported analyses: rms, peak_to_peak, settling_time, rise_time, fft, thd.
Returns a dict keyed by analysis name, or {"error": ...} if the signal is
absent. Frequency-domain analyses are skipped when there's no time axis.
"""
time = raw.get_time()
signal = raw.get_variable(signal_name)
if signal is None:
return {
"error": f"Signal '{signal_name}' not found. Available: "
f"{[v.name for v in raw.variables]}"
}
# Use real parts for time-domain analysis
if np.iscomplexobj(time):
time = time.real
if np.iscomplexobj(signal):
signal = np.abs(signal)
results = {"signal": signal_name}
for analysis in analyses:
if analysis == "rms":
results["rms"] = compute_rms(signal)
elif analysis == "peak_to_peak":
results["peak_to_peak"] = compute_peak_to_peak(signal)
elif analysis == "settling_time":
if time is not None:
results["settling_time"] = compute_settling_time(
time,
signal,
final_value=settling_final_value,
tolerance_percent=settling_tolerance_pct,
)
elif analysis == "rise_time":
if time is not None:
results["rise_time"] = compute_rise_time(
time,
signal,
low_pct=rise_low_pct,
high_pct=rise_high_pct,
)
elif analysis == "fft":
if time is not None:
results["fft"] = compute_fft(
time,
signal,
max_harmonics=fft_max_harmonics,
)
elif analysis == "thd":
if time is not None:
results["thd"] = compute_thd(
time,
signal,
n_harmonics=thd_n_harmonics,
)
return results