Files
Jungfraujoch/tools/battery/inputs.py
T
leonarski_fandClaude Opus 5 deb8572812 tools/battery: one canonical runner, derived XDS d_min, clean inhouse layout
- Site config: site.example.json is committed; the local site.json (git-ignored) or
  $JFJOCH_BATTERY_SITE / --site names this machine's paths and the private manifest.
  Data roots are the arms' own directories, so copying them and editing the site
  config moves the battery.
- Run states: manifest records the runner's pid; a run is complete, running, aborted
  (Ctrl-C/SIGTERM, or `abort RUN`) or unfinished. compare and report refuse a run
  that did not finish unless --allow-incomplete, and the report says so.
- `list` shows runs and their state; `run` defaults its label to the rugnux version
  and its baseline to the site's persisted one; a baseline must be complete and of
  the same privacy as the run; a private report cannot be written into the repo.
- XDS reference d_min: when the finest shell of XDS's table has no significant
  CC1/2, XDS merged past its own signal (no resolution cut, or a cut at the detector
  edge) and its limit is the detector's reach. The reference is then where XDS's
  CC1/2 falls through 0.30 (rugnux's own target), and that is also the range forced
  on rugnux. The manifest keeps XDS's limit (dmin_xds) and the rule (dmin_rule).
  Forcing the old 1.08 A on the weak insulin set turned rugnux's I23 into I222
  (ISa 12.5); forced at the derived 1.81 A it is I23 again (ISa 18.0). Changed in
  the inhouse arm: insu_I_weak 1.08 -> 1.81, lyso_half_image 0.80 -> 2.60,
  cytc_eiger 2.04 -> 2.27, lyso_strong 1.18 -> 1.24; every other inhouse limit stands.
- inhouse.json follows the directory rename (ids and inputs, data root
  /home/data/inhouse); `remap` applies such a rename and keeps the old ids as
  aliases, so runs from before it still compare set by set.
- Optional open-arm model check (model_check.py, when present): R-free of the
  deposited model against each merge, recorded and plotted.
- results.json has a fixed, documented row schema (results_schema 1); the HTML
  report gains inline-SVG plots (verdicts per arm, d_min and R-free ratios per set).
- README.md: arms, data layout and provenance, prerequisites, running, run
  directory, results schema, report, comparing, protocol, adding datasets.

Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com>
2026-09-20 18:45:02 +02:00

191 lines
8.7 KiB
Python

"""Finding a dataset's input file, and reading an XDS CORRECT.LP as a reference.
Both run only when a manifest is (re)built - `battery.py discover` and `battery.py refs`. A battery
run itself never searches: it runs the input the manifest names, so two runs of one manifest always
process the same files.
"""
import glob
import os
import re
# XDS writes calibration images beside the frames; none of them is a sweep.
XDS_AUX = ("-CORRECTIONS", "BKGINIT", "BKGPIX", "BLANK", "GAIN", "DECAY", "ABS.", "MODPIX", "FRAME.")
def master_frames(path):
"""Number of frames a NXmx master describes.
A sweep is chosen by frame count, never by file size: a master with a few embedded screening
frames can outweigh the master of a real sweep whose frames sit in external data files."""
import h5py
try:
with h5py.File(path, "r") as h:
det = "entry/instrument/detector/detectorSpecific"
if f"{det}/nimages" in h:
n = int(h[f"{det}/nimages"][()])
if f"{det}/ntrigger" in h:
n *= max(1, int(h[f"{det}/ntrigger"][()]))
return n
omega = "entry/sample/goniometer/omega"
if omega in h and h[omega].shape:
return int(h[omega].shape[0])
n = 0
for k in h.get("entry/data", {}):
try:
n += int(h["entry/data"][k].shape[0])
except (KeyError, OSError): # an external link whose file is missing
pass
return n
except OSError:
return 0
def detector_frame(path):
"""'marCCD' or 'SMV' if the file's header says so, else None. These formats have no reliable
extension (.mccd, .img, .001, ...; .img is SMV at one site and marCCD at the next)."""
try:
with open(path, "rb") as fh:
head = fh.read(64)
if head[:2] in (b"II", b"MM"):
fh.seek(1028)
return "marCCD" if fh.read(3) == b"MMX" else None
if head[:1] == b"{" and b"HEADER_BYTES" in head:
return "SMV"
except OSError:
pass
return None
def find_input(d):
"""(input file, format, note) for the largest sweep under directory d, or (None, None, why).
Frames are grouped per directory by template (the last run of digits in the name), and the
biggest group by frame count wins; a tie goes to the alphabetically first. Groups are never
merged across directories - two crystals can have identically named frames side by side."""
masters = [m for m in glob.glob(f"{d}/**/*master*.h5", recursive=True)
if not os.path.basename(m).startswith("._")]
if not masters:
# Diamond writes a NeXus .nxs master beside _NNNNNN.h5 data files
masters = [m for m in glob.glob(f"{d}/**/*.nxs", recursive=True)
if not os.path.basename(m).startswith("._") and "meta" not in os.path.basename(m)]
if masters:
best = min(masters, key=lambda m: (-master_frames(m), m))
return best, "nxs" if best.endswith(".nxs") else "h5", \
f"master, {master_frames(best)} frames, {len(masters)} master(s)"
groups = {}
for p in glob.glob(f"{d}/**/*", recursive=True):
name = os.path.basename(p)
if not os.path.isfile(p) or name.startswith("._") or any(a in name.upper() for a in XDS_AUX):
continue
key = (os.path.dirname(p), re.sub(r"\d+(?=\D*$)", "#", name))
groups.setdefault(key, []).append(p)
for key, files in sorted(groups.items(), key=lambda kv: (-len(kv[1]), kv[0])):
if len(files) < 10:
break
files.sort()
if files[0].endswith((".cbf", ".cbf.gz")):
fmt = "cbf"
else:
fmt = detector_frame(files[0])
if fmt:
return files[0], fmt, f'{fmt} "{key[1]}" x{len(files)} of {len(groups)} group(s)'
return None, None, "no readable sweep found"
def input_format(path):
"""Format tag of an input file named in a manifest."""
if path.endswith(".h5"):
return "h5"
if path.endswith(".nxs"):
return "nxs"
if path.endswith((".cbf", ".cbf.gz")):
return "cbf"
return detector_frame(path) or "other"
def parse_correct_lp(path):
"""Reference values from an XDS CORRECT.LP: the space group and cell CORRECT refined, the
resolution range it merged (dmin_xds, dmax), the reference d_min read off its statistics
(dmin, dmin_rule - see reference_dmin) and its overall merging statistics.
CORRECT.LP states the group and cell twice - first as the INPUT to INTEGRATE (routinely P1),
then as CORRECT's own answer. The last SPACE_GROUP_NUMBER and the refined UNIT CELL PARAMETERS
are the ones the statistics were computed in."""
txt = open(path, errors="replace").read()
ref = {}
sgs = re.findall(r"SPACE_GROUP_NUMBER=\s*(\d+)", txt)
ref["sgno"] = int(sgs[-1]) if sgs else None
cells = re.findall(r"UNIT CELL PARAMETERS\s+([\d.\s]+)", txt)
if cells:
ref["cell"] = [float(x) for x in cells[-1].split()[:6]]
else:
m = re.findall(r"UNIT_CELL_CONSTANTS=\s*([\d.\s]+)", txt)
ref["cell"] = [float(x) for x in m[-1].split()[:6]] if m else None
m = re.search(r"FRIEDEL'S_LAW=\s*(TRUE|FALSE)", txt)
ref["anomalous"] = bool(m and m.group(1) == "FALSE")
m = re.search(r"^\s*a\s+b\s+ISa\s*\n\s*[\d.Ee+-]+\s+[\d.Ee+-]+\s+([\d.]+)", txt, re.M)
ref["isa"] = float(m.group(1)) if m else None
# the last "... AS FUNCTION OF RESOLUTION" table; shells from low to high resolution, then total
seg = txt[txt.rfind("AS FUNCTION OF RESOLUTION"):]
num = lambda x: float(x.rstrip("*%"))
shells, total = [], None
for line in seg.splitlines():
f = line.split()
if f and f[0] == "total" and len(f) >= 11:
total = f
break
if f and re.match(r"^\d+\.\d+$", f[0]) and len(f) >= 11:
shells.append(f)
if total:
ref["completeness"] = num(total[4])
ref["r_meas"] = round(num(total[9]) / 100, 4)
ref["cc_half"] = round(num(total[10]) / 100, 4)
ref["multiplicity"] = round(int(total[1]) / int(total[2]), 2) if int(total[2]) else None
# The range XDS merged: the explicit INCLUDE_RESOLUTION_RANGE, or - when XDS.INP left the high
# limit at 0.0, "the whole detector" - the finest shell actually tabulated. The pooled statistics
# above are over this range.
m = re.search(r"INCLUDE_RESOLUTION_RANGE=\s*([\d.]+)\s+([\d.]+)", txt)
include_low, include_high = (float(m.group(1)), float(m.group(2))) if m else (0.0, 0.0)
table_high = float(shells[-1][0]) if shells else 0.0
dmin_xds = (include_high if include_high > 0 else table_high) or None
ref["dmin"], ref["dmin_rule"] = reference_dmin(
[(float(f[0]), num(f[10]) / 100, f[10].endswith("*")) for f in shells], include_low, dmin_xds)
ref["dmin_xds"] = dmin_xds
ref["dmax"] = include_low or None
return ref
# The CC1/2 target rugnux's own resolution cutoff uses (--resolution-cc-target, default 0.30)
CC_TARGET = 0.30
def reference_dmin(shells, dmax, dmin_xds):
"""(reference d_min, rule) from XDS's shell table [(shell high-resolution limit, CC1/2,
CC1/2 significant)], low to high resolution.
XDS's merged range is a resolution only when someone chose it. Left at "the whole detector"
(INCLUDE_RESOLUTION_RANGE 0.0, or a limit at the detector edge) it is the detector's reach, not
the crystal's: scored against, it is a meaningless number, and forced on rugnux it makes rugnux
merge shells of pure noise. XDS itself says which case it is - it marks each shell's CC1/2 with
'*' when it is significant at the 0.1% level:
xds_range the finest shell's CC1/2 is significant: XDS's limit stands.
cc_half_0.30 it is not - XDS merged past its own signal. The reference is then where CC1/2
falls through the target rugnux's own cutoff uses, interpolated in 1/d^2
between the centres of the last shell above it and the first below it."""
if not shells or shells[-1][2]:
return dmin_xds, "xds_range"
below = next((i for i, (_, cc, _) in enumerate(shells) if cc < CC_TARGET), None)
if not below: # None, or already the first shell: no fall-off to read
return dmin_xds, "xds_range"
s = [1 / d ** 2 for d, _, _ in shells]
edges = [1 / dmax ** 2 if dmax else 0.0] + s
centre = [(edges[i] + edges[i + 1]) / 2 for i in range(len(s))]
cc_hi, cc_lo = shells[below - 1][1], shells[below][1]
frac = (cc_hi - CC_TARGET) / (cc_hi - cc_lo)
s_cross = centre[below - 1] + frac * (centre[below] - centre[below - 1])
return round(1 / s_cross ** 0.5, 3), f"cc_half_{CC_TARGET:.2f}"