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Processing of [https://www.dectris.com/EIGER_X_Features.html Eiger] data is different from processing of conventional data, because the frames are wrapped into [http://www.hdfgroup.org HDF5] files (ending with .h5). However, with the [https://github.com/dectris/neggia NEGGIA plugin for XDS], processing is as straightforward as before.
Processing of [https://www.dectris.com/EIGER_X_Features.html Eiger] data is different from processing of conventional data, because the frames are wrapped into [http://www.hdfgroup.org HDF5] files (often ending with .h5). However, with the [[LIB]] feature of XDS and a suitable plugin ([https://github.com/dectris/neggia ''Neggia''] or [https://github.com/DiamondLightSource/durin ''Durin'']), processing is as straightforward as before.


== General aspects ==
== General aspects ==
# The framecache of XDS uses memory to save on I/O; it saves a frame in RAM after reading it for the first time. By default, each XDS (or mcolspot/mintegrate) job stores NUMBER_OF_IMAGES_IN_CACHE=DELPHI/OSCILLATION_RANGE images in memory which corresponds to one DELPHI-sized batch of data. This requires (number of pixels)*(number of jobs)*4 Bytes per frame which amounts to 72 MB in case of the Eiger 16M when running with MAXIMUM_NUBER_OF_JOBS=1. (If DELPHI=20 and OSCILLATION_RANGE=0.05 your computer thus has to have at least 400*72MB = 29GB of memory for each job). If it has not, the fallback is to the old behaviour of reading each frame three times (instead of once). There is an upper limit (8GB) to the amount of memory that will be used by default; if the required memory is more than that, a message will be printed and the user must explicitly include a NUMBER_OF_IMAGES_IN_CACHE= line in XDS.INP.
# The framecache of XDS uses memory to save on I/O; it saves a frame in RAM after reading it for the first time. By default, each XDS (or mcolspot/mintegrate) job stores NUMBER_OF_IMAGES_IN_CACHE=DELPHI/OSCILLATION_RANGE images in memory which corresponds to one DELPHI-sized batch of data. This requires (number of pixels)*(number of jobs)*4 Bytes per frame which amounts to 72 MB in case of the Eiger 16M when running with MAXIMUM_NUBER_OF_JOBS=1. (If DELPHI=20 and OSCILLATION_RANGE=0.05 your computer thus has to have at least 400*72MB = 29GB of memory for each job!). If memory allocation fails, the fallback is to the old behaviour of reading each frame three times (instead of once).
# Dectris provides a library [https://github.com/dectris/neggia] for native reading of HDF5 files, which can be loaded into XDS at runtime using the [[LIB]]=</code> [http://homes.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xds_parameters.html#LIB= keyword]. With this library, no conversion to CBF or otherwise is necessary. It is therefore just as fast and efficient to read HDF5 files as any other file format.
# Dectris provides the ''Neggia'' library ([https://github.com/dectris/neggia source],[https://www.dectris.com/support/downloads/sign-in binary]) for native reading of HDF5 files, which can be loaded into XDS at runtime using the <code>[[LIB]]=</code> [http://xds.mpimf-heidelberg.mpg.de/html_doc/xds_parameters.html#LIB= keyword]. With this library (which can also be found at https://{{SERVERNAME}}/pub/linux_bin for Linux, and at https://{{SERVERNAME}}/pub/mac_bin for MacOS), no conversion to CBF or otherwise is necessary. It is therefore just as fast and efficient to read HDF5 files as any other file format. At Diamond Light Source, a different HDF5 format was developed, and this requires the [https://github.com/DiamondLightSource/durin/releases/latest ''Durin'' plugin]. The latter can also read the HDF5 files written by the Dectris software.
# The XDS BUILT=20170215 has a problem with constructing the master filename, see [[Eiger#Troubleshooting]].


A suitable [[XDS.INP]] may have been written by the data collection (beamline) software. Latest [[generate_XDS.INP]] (<code>generate_XDS.INP xxx_master.h5</code>) or the [[Eiger#XDS_from_H5.py_script_for_generating_XDS.INP_given_a_master_.h5_file|XDS_from_H5.py script]] can be used if XDS.INP is not available.
A suitable [[XDS.INP]] may have been written by the data collection (beamline) software. Latest [[generate_XDS.INP]] (<code>generate_XDS.INP xxx_master.h5</code>) or the [[Eiger#Script_for_generating_XDS.INP_from_master.h5|XDS_from_H5.py script]] can be used if XDS.INP is not available.


== Compression ==
== Compression ==
Line 16: Line 15:
Update 2016-06-05 (Toine Schreurs): a HDF5 file may be compressed with [https://www.hdfgroup.org/HDF5/docNewFeatures/FileSpace/h5repack.htm h5repack], ''e.g.'' by <code>h5repack -i <in.h5> -o <out.h5> -f GZIP=6</code> (6 is the default compression level of gzip). This should be a good way to reduce the size of master files while keeping them compatible with processing, but needs to be tested. Whether h5repack uses parallel gzip is not clear from the docs.
Update 2016-06-05 (Toine Schreurs): a HDF5 file may be compressed with [https://www.hdfgroup.org/HDF5/docNewFeatures/FileSpace/h5repack.htm h5repack], ''e.g.'' by <code>h5repack -i <in.h5> -o <out.h5> -f GZIP=6</code> (6 is the default compression level of gzip). This should be a good way to reduce the size of master files while keeping them compatible with processing, but needs to be tested. Whether h5repack uses parallel gzip is not clear from the docs.


== A benchmark ==
== Troubleshooting ==
* make sure that master.h5 and the corresponding data.h5 files remain together as collected, and '''don't rename the data.h5 files''' - they are referred to from master.h5.  If you change the names of the data.h5 files or copy them somewhere else, that link is broken unless you fix master.h5.
 
== Script by Andreas Förster (Dectris) for generating XDS.INP from master.h5 ==
<div class="mw-collapsible mw-collapsed">
Expand code section below (i.e. click on blue <code>[Expand]</code> at the end of this line if there is no code visible), download it and save as XDS_from_H5.py .
<div class="mw-collapsible-content">
<pre>
# -*- coding: utf-8 -*-
 
__author__ = "AndF"
__date__ = "2017/03/08"
__reviewer__ = ""
__version__ = "0.1.1"
 
import sys
# Path needs to be be set only if dectris.albula is not found
# i.e. if ALBULA was installed without "--python=</path/to/python_interpreter>"
# Uncomment below (and define correct path to ALBULA API)
# sys.path.insert(0,"/usr/local/dectris/albula/3.2/python")
try:
  import dectris.albula as dec
except ImportError:
  print "\nThe DECTRIS ALBULA API could not be loaded."
  print "If you did not install ALBULA with \"--python=</path/to/python_interpreter>\","
  print "please modify the \'sys.path.insert\' line in the script to point"
  print "to the DECTRIS ALBULA API and uncomment the line."
  raise SystemExit
 
import os.path
import re
 
# This script was developed by Andreas Förster at DECTRIS based on work by Marcus Mueller.
# Please note that this is not an official DECTRIS product and neither endorsed nor supported by DECTRIS.
# Please report errors and problems to docandreas@gmail.com.
 
XDS_header_lines = """!*****************************************************************************
!
! XDS.INP template for ! %(family)s %(detector)s with %(sensor).2f mm thick silicon sensors.
!
!    Characters to the right of an exclamation mark are comments.
!
!    This file was autogenerated by XDS_from_H5.py (Mar 2017).
!    Please check default values before processing.
!
! For questions and comments please contact docandreas@gmail.com.
!
!*****************************************************************************
"""
 
XDS_detector_lines = """
!====================== DETECTOR PARAMETERS ==================================
DETECTOR=%(family)s
LIB= /usr/local/lib64/dectris-neggia.so
MINIMUM_VALID_PIXEL_VALUE=0
OVERLOAD= %(cutoff)i ! taken from HDF5 header item
! /entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff
SENSOR_THICKNESS=%(sensor).2f ! [mm]
!SILICON=-1.0
QX=%(pixsize_x).3f  QY=%(pixsize_y).3f  ! [mm]
"""
 
XDS_main_lines = """
TRUSTED_REGION=0.0 1.41 !Relative radii limiting trusted detector region


Any comparisons should be based on a common dataset. I downloaded from https://www.dectris.com/datasets.html their latest dataset
DIRECTION_OF_DETECTOR_X-AXIS= 1.0 0.0 0.0
ftp://dectris.com/EIGER_16M_Nov2015.tar.bz2 (900 frames) and processed it on a single unloaded CentOS7.2 64bit machine with dual Intel(R) Xeon(R) CPU E5-2667 v2 @ 3.30GHz , HT enabled (showing 32 processors in /proc/cpuinfo), on a local XFS filesystem (all defaults), with four JOBs and 12 PROCESSORS (the XDS.INP that Dectris provides suggests 8 JOBs of 12 PROCESSORS, but I changed that).
DIRECTION_OF_DETECTOR_Y-AXIS= 0.0 1.0 0.0 ! 0.0 cos(2theta) sin(2theta)


On multi-socket machines, there are additional considerations having to do with their NUMA architecture - see [[Performance]].
!====================== JOB CONTROL PARAMETERS ===============================
!JOB= XYCORR INIT COLSPOT IDXREF DEFPIX ! XPLAN INTEGRATE CORRECT
JOB= XYCORR INIT COLSPOT IDXREF DEFPIX INTEGRATE CORRECT
!JOB= INTEGRATE CORRECT


=== Xeon Phi (Knights Landing, KNL) ===
!Set maximum number of jobs and processors so that their products comes close
!to the number of CPUs of the machine.
MAXIMUM_NUMBER_OF_JOBS=8  !Speeds up COLSPOT & INTEGRATE on multicore machine
MAXIMUM_NUMBER_OF_PROCESSORS=4!<99;ignored by single cpu version of xds
!SECONDS=0  !Maximum number of seconds to wait until data image must appear
!TEST=1    !Test flag. 1,2 additional diagnostics and images


The benchmark was run on a single KNL7210 processor (256 cores) set to quadrant mode and using the MCDRAM as cache. '''The environment variable OMP_PROC_BIND was set to false, or KMP_AFFINITY set to none''' (if this is not done, the scheduler seems to put all threads on one core). XDS was compiled with the -xMIC-AVX512 option of ifort. These benchmarks were performed with "warm" operating system cache, which means that the first run of a given type didn't count because it had to read all data from disk.
!====================== GEOMETRICAL PARAMETERS ===============================
!ORGX and ORGY are often close to the image center, i.e. ORGX=NX/2, ORGY=NY/2
ORGX= %(orgx).1f  ORGY= %(orgy).1f    !Detector origin (pixels). ORGX=NX/2; ORGY=NY/2
DETECTOR_DISTANCE= %(dist).2f  ! [mm]


Deviating from the Xeon benchmark setup, BACKGROUND_RANGE was set to a more realistic value of 1 50 (instead of 1 9).  
ROTATION_AXIS= 1.0 0.0 0.0


Using the Dectris library that makes use of the [[LIB]]=</code> [http://homes.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xds_parameters.html#LIB= option] of XDS:
! Optimal choice is 0.5*mosaicity (REFLECTING_RANGE_E.S.D.= mosaicity)
INIT:            elapsed wall-clock time      30.4 sec
  OSCILLATION_RANGE=%(osc_range).5f            ! [deg] (>0)
COLSPOT:        elapsed wall-clock time      40.7 sec
INTEGRATE: total elapsed wall-clock time      52.9 sec
Now additionally running with <code>numactl --preferred=1 xds_par</code> after having modified the forkintegrate script such that it starts mintegrate_par with the same numactl parameters:
INIT.LP:        elapsed wall-clock time      29.8 sec
COLSPOT:        elapsed wall-clock time      40.0 sec
INTEGRATE: total elapsed wall-clock time      51.3 sec
This was running with a 8GB/8GB split (''hybrid'') MCDRAM. The same run, but with 8 JOBS and 32 PROCESSORS, takes
  INIT.LP:        elapsed wall-clock time      25.3 sec
COLSPOT:        elapsed wall-clock time      40.1 sec
INTEGRATE: total elapsed wall-clock time      53.1 sec
Back to 16 JOBS and 16 PROCESSORS, but with MCDRAM in ''flat'' mode und <code>numactl --preferred=1 xds_par</code> (thus using all 16GB for arrays, and nothing for cache):
INIT.LP:        elapsed wall-clock time      29.5 sec
COLSPOT:        elapsed wall-clock time      38.6 sec
INTEGRATE: total elapsed wall-clock time      53.2 sec
Now setting the KNL to SNC4 mode, and the MCDRAM to cache (using it in flat mode is impractical because the --preferred argument takes only 1 argument; to determine the correct argument requires scripting):
INIT.LP:        elapsed wall-clock time      29.6 sec
COLSPOT.LP:      elapsed wall-clock time      37.8 sec
INTEGRATE: total elapsed wall-clock time      49.6 sec


If the library is compiled with -mtune=knl, all times are about 1 second less.
X-RAY_WAVELENGTH=%(wavelength).4f          ! [A]
INCIDENT_BEAM_DIRECTION=0.0 0.0 1.0
FRACTION_OF_POLARIZATION=0.99 !default=0.5 for unpolarized beam
POLARIZATION_PLANE_NORMAL= 0.0 1.0 0.0


Conclusions: since INIT benefits from more PROCESSORs, one could run XDS twice for fastest turnaround; the first run with JOBS=XYCORR INIT and a high number of processors (99 is maximum). The second run with JOB=COLSPOT IDXREF DEFPIX INTEGRATE CORRECT, and an optimized JOBS/PROCESSORS combination. The SNC4 mode is fastest in this example - to do better than the cache mode of the MCDRAM, one needs to adapt the forkcolspot and forkintegrate script- see [[Performance]]. Other examples (with more frames) confirmed that cache mode is best for quadrant and SNC4, and resulted in quadrant mode being superior to SNC4. To optimally use the latter, one needs to thoroughly understand and properly use the relevant environment variables, in particular KMP_AFFINITY and KMP_PLACE_THREADS.
!======================= CRYSTAL PARAMETERS =================================
SPACE_GROUP_NUMBER=0  !0 for unknown crystals; cell constants are ignored.
UNIT_CELL_CONSTANTS= 0 0 0 0 0 0


For comparison, if these data are stored as CBFs, COLSPOT and INTEGRATE take 34.8 and 45.2 seconds, respectively, in SNC4 mode. However, with a cold cache (i.e. when data are read for the first time), the HDF5 files have an advantage because they are a factor 2.5 smaller, due to the better compression.
! You may specify here the x,y,z components for the unit cell vectors if
! known from a previous run using the same crystal in the same orientation
!UNIT_CELL_A-AXIS=
!UNIT_CELL_B-AXIS=
!UNIT_CELL_C-AXIS=


== Troubleshooting ==
!Optional reindexing transformation to apply on reflection indices
* make sure that master.h5 and the corresponding data.h5 files remain together as collected, and '''don't rename the data.h5 files''' - they are referred to from master.h5. If you change the names of the data.h5 files or copy them somewhere else, that link is broken unless you fix master.h5.
!REIDX=  0  0 -1  0  0 -1  0  0 -1  0  0  0
* the very latest XDS (BUILT=20170215) has a problem with reading Eiger data - the master filename is not correctly constructed. The workaround is to either use the previous [ftp://turn5.biologie.uni-konstanz.de/xds/2016-dec05/ BUILT of 20161205], or to place a symlink e.g. <code>ln -s my_data_master.h5 my_data_000001.h5</code>. The next BUILT will of course fix the problem. The main difference between the two latest builds is in XDSCONV, so you can use all executables from the earlier build, but replace XDSCONV with the latest version.
 
!FRIEDEL'S_LAW=FALSE ! Default is TRUE.
 
!REFERENCE_DATA_SET= CK.HKL  ! Name of a reference data set (optional)
 
!==================== SELECTION OF DATA IMAGES ==============================
!Generic file name and format (optional) of data images
NAME_TEMPLATE_OF_DATA_FRAMES=%(name_template)s ! HDF5
"""
 
XDS_tail_lines = """
!==================== DATA COLLECTION STRATEGY (XPLAN) ======================
!                      !!! Warning !!!
! If you processed your data for a crystal with unknown cell constants and
! space group symmetry, XPLAN will report the results for space group P1.
 
!STARTING_ANGLE=  0.0      STARTING_FRAME=1
!used to define the angular origin about the rotation axis.
!Default:  STARTING_ANGLE=  0 at STARTING_FRAME=first data image
 
!RESOLUTION_SHELLS=10 6 5 4 3 2 1.5 1.3 1.2
 
!STARTING_ANGLES_OF_SPINDLE_ROTATION= 0 180 10
 
!TOTAL_SPINDLE_ROTATION_RANGES=30.0 120 15
 
!====================== INDEXING PARAMETERS =================================
!Never forget to check this, since the default 0 0 0 is almost always correct!
!INDEX_ORIGIN= 0 0 0          ! used by "IDXREF" to add an index offset
 
!Additional parameters for fine tuning that rarely need to be changed
!INDEX_ERROR=0.05 INDEX_MAGNITUDE=8 INDEX_QUALITY=0.8
SEPMIN=4.0      ! default is 6 for other detectors
CLUSTER_RADIUS=2 ! default is 3 for other detectors
!MAXIMUM_ERROR_OF_SPOT_POSITION=3.0
!MAXIMUM_ERROR_OF_SPINDLE_POSITION=2.0
!MINIMUM_FRACTION_OF_INDEXED_SPOTS=0.5
 
!============== DECISION CONSTANTS FOR FINDING CRYSTAL SYMMETRY =============
!Decision constants for detection of lattice symmetry (IDXREF, CORRECT)
MAX_CELL_AXIS_ERROR= 0.03 ! Maximum relative error in cell axes tolerated
MAX_CELL_ANGLE_ERROR= 2.0 ! Maximum cell angle error tolerated
 
!Decision constants for detection of space group symmetry (CORRECT).
!Resolution range for accepting reflections for space group determination in
!the CORRECT step. It should cover a sufficient number of strong reflections.
TEST_RESOLUTION_RANGE= 8.0 4.5
MIN_RFL_Rmeas= 50  ! Minimum #reflections needed for calculation of Rmeas
MAX_FAC_Rmeas= 2.0 ! Sets an upper limit for acceptable Rmeas
 
!================= PARAMETERS CONTROLLING REFINEMENTS =======================
REFINE(IDXREF)= BEAM AXIS ORIENTATION CELL ! POSITION
REFINE(INTEGRATE)= POSITION ORIENTATION ! BEAM CELL AXIS
REFINE(CORRECT)= POSITION BEAM ORIENTATION CELL AXIS
 
!================== CRITERIA FOR ACCEPTING REFLECTIONS ======================
VALUE_RANGE_FOR_TRUSTED_DETECTOR_PIXELS= 6000 30000 !Used by DEFPIX
                  !for excluding shaded parts of the detector.
 
INCLUDE_RESOLUTION_RANGE=50.0 %(reso_range).1f !Angstroem; used by DEFPIX,INTEGRATE,CORRECT
 
!used by CORRECT to exclude ice-reflections
!EXCLUDE_RESOLUTION_RANGE= 3.93 3.87 !ice-ring at 3.897 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.70 3.64 !ice-ring at 3.669 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.47 3.41 !ice-ring at 3.441 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.70 2.64 !ice-ring at 2.671 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.28 2.22 !ice-ring at 2.249 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.102 2.042 !ice-ring at 2.072 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.978 1.918 !ice-ring at 1.948 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.948 1.888 !ice-ring at 1.918 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.913 1.853 !ice-ring at 1.883 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.751 1.691 !ice-ring at 1.721 Angstrom - weak
 
!MINIMUM_ZETA=0.05 !Defines width of 'blind region' (XPLAN,INTEGRATE,CORRECT)
 
!WFAC1=1.0  !This controls the number of rejected MISFITS in CORRECT;
        !a larger value leads to fewer rejections.
!REJECT_ALIEN=20.0 ! Automatic rejection of very strong reflections
 
!============== INTEGRATION AND PEAK PROFILE PARAMETERS =====================
!Specification of the peak profile parameters below overrides the automatic
!determination from the images
!Suggested values are listed near the end of INTEGRATE.LP
!BEAM_DIVERGENCE=  0.80        !arctan(spot diameter/DETECTOR_DISTANCE)
!BEAM_DIVERGENCE_E.S.D.=  0.080 !half-width (Sigma) of BEAM_DIVERGENCE
!REFLECTING_RANGE=  0.780 !for crossing the Ewald sphere on shortest route
!REFLECTING_RANGE_E.S.D.=  0.113 !half-width (mosaicity) of REFLECTING_RANGE
 
!The next two values could be increased up to 21 for best profiles.
NUMBER_OF_PROFILE_GRID_POINTS_ALONG_ALPHA/BETA=13!used by: INTEGRATE
NUMBER_OF_PROFILE_GRID_POINTS_ALONG_GAMMA=13    !used by: INTEGRATE
 
!DELPHI= 6.0!controls the number of reference profiles and scaling factors
!CUT=2.0    !defines the integration region for profile fitting
!MINPK=75.0 !minimum required percentage of observed reflection intensity
 
!======= PARAMETERS CONTROLLING CORRECTION FACTORS (used by: CORRECT) =======
!MINIMUM_I/SIGMA=3.0 !minimum intensity/sigma required for scaling reflections
!NBATCH=-1  !controls the number of correction factors along image numbers
!REFLECTIONS/CORRECTION_FACTOR=50  !minimum #reflections/correction needed
!PATCH_SHUTTER_PROBLEM=TRUE        !FALSE is default
!STRICT_ABSORPTION_CORRECTION=TRUE  !FALSE is default
!CORRECTIONS= DECAY MODULATION ABSORPTION
 
!=========== PARAMETERS DEFINING BACKGROUND AND PEAK PIXELS =================
!STRONG_PIXEL=3.0                              !used by: COLSPOT
!A 'strong' pixel to be included in a spot must exceed the background
!by more than the given multiple of standard deviations.
 
!MAXIMUM_NUMBER_OF_STRONG_PIXELS=1500000      !used by: COLSPOT
 
!SPOT_MAXIMUM-CENTROID=3.0                    !used by: COLSPOT
 
MINIMUM_NUMBER_OF_PIXELS_IN_A_SPOT=3          !used by: COLSPOT
!This allows to suppress spurious isolated pixels from entering the
!spot list generated by "COLSPOT".
 
!NBX=3  NBY=3  !Define a rectangle of size (2*NBX+1)*(2*NBY+1)
!The variation of counts within the rectangle centered at each image pixel
!is used for distinguishing between background and spot pixels.
 
!BACKGROUND_PIXEL=6.0                          !used by: COLSPOT,INTEGRATE
!An image pixel does not belong to the background region if the local
!pixel variation exceeds the expected variation by the given number of
!standard deviations.
 
!SIGNAL_PIXEL=3.0                              !used by: INTEGRATE
!A pixel above the threshold contributes to the spot centroid
 
!FIXED_SCALE_FACTOR=TRUE  !Default is FALSE; used by : INIT,INTEGRATE
"""
 
detector_families = {
    'pilatus' : {
        'nmodules' : {
            '12M': (5, 24),
            '6M' : (5, 12),
            '2M' : (3 ,8),
            '1M' : (2, 5),
            '300K-W': (3, 1),
            '300K' : (1 ,3),
            '200K' : (1 ,2),
            '100K' : (1, 1),
            },
        'module' : {
            'size': (487, 195),
            'gap': (7, 17),
            'pixel_size': (0.172e-03, 0.172e-03),
            'nchips': (8, 2),
            },
        'chip': {
            'size': (60, 97),
            'gap': (1, 1),
        },
        'sizes' : {}, # will be populated with correct sizes
        },
    'eiger' : {
        'nmodules' : {
            '1M': (1, 2),
            '4M': (2, 4),
            '9M': (3, 6),
            '16M': (4, 8),
            },
        'module' : {
            'size': (1030, 514),
            'gap': (10, 37),
            'pixel_size': (0.075e-03, 0.075e-03),
            'nchips': (4, 2),
            },
        'chip' : {
            'size' : (256, 256),
            'gap' : (2, 2),
        },
        'sizes' : {}, # will be populated with correct sizes
        },
    }
 
# All interesting parameters
incident_wavelength = "/entry/instrument/beam/incident_wavelength"
software_version = "/entry/instrument/detector/detectorSpecific/software_version"
beam_center_x = "/entry/instrument/detector/beam_center_x"
beam_center_y = "/entry/instrument/detector/beam_center_y"
x_pixel_size = "/entry/instrument/detector/x_pixel_size"
y_pixel_size = "/entry/instrument/detector/y_pixel_size"
detector_distance = "/entry/instrument/detector/detector_distance"
sensor_thickness = "/entry/instrument/detector/sensor_thickness"
nimages = "/entry/instrument/detector/detectorSpecific/nimages"
description = "/entry/instrument/detector/description"
omega_range_average = "/entry/sample/goniometer/omega_range_average"
countrate_correction_count_cutoff = "/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"
resolution_cutoff = 'max resolution'
 
# The list below contains the parameters to be extracted from H5
parameters = [
    incident_wavelength,
    software_version,
    beam_center_x,
    beam_center_y,
    x_pixel_size,
    y_pixel_size,
    detector_distance,
    sensor_thickness,
    nimages,
    description,
    omega_range_average,
    countrate_correction_count_cutoff,
    resolution_cutoff
    ]
 
def create_XDS_INP(parameters, file_name):
    lines = []
    description = parameters["/entry/instrument/detector/description"].split()
    family = description[1].lower()
    sensor = float(parameters["/entry/instrument/detector/sensor_thickness"]) * 1000.0
    FAMILY = family.upper()
    det_name = description[2]
    file_template = re.sub("master\.h5", "??????.h5", file_name)
    lines.append(XDS_header_lines % {
        'family': FAMILY,
        'detector': det_name,
        'sensor': sensor,})
    lines.append(XDS_detector_lines % {
        'family': FAMILY,
        'cutoff': int(float(parameters["/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"])),
        'sensor': sensor,
        'pixsize_x': float(parameters["/entry/instrument/detector/x_pixel_size"]) * 1000.0,
        'pixsize_y': float(parameters["/entry/instrument/detector/y_pixel_size"]) * 1000.0,})
    lines = lines + get_size_specific_lines(fam=family, det=det_name, n_excluded_edge_pixels=0)
    lines.append(XDS_main_lines % {
        'orgx': float(parameters["/entry/instrument/detector/beam_center_x"]),
        'orgy': float(parameters["/entry/instrument/detector/beam_center_y"]),
        'dist': float(parameters["/entry/instrument/detector/detector_distance"]) * 1000.0,
        'osc_range': float(parameters["/entry/sample/goniometer/omega_range_average"]),
        'wavelength': float(parameters["/entry/instrument/beam/incident_wavelength"]),
        'name_template': file_template,})
    first = 1
    last = int(parameters["/entry/instrument/detector/detectorSpecific/nimages"])
    para_images = int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"])
    rotation = float(full_parameters["/entry/sample/goniometer/omega_range_average"])
    lines.append("\n DATA_RANGE=%i %i\n" % (first, last))
    if (para_images * rotation <= 30):
        if (last > 100):
            bkg = 100
        else:
            bkg = last
        lines.append("\n")
        lines.append(" BACKGROUND_RANGE=%i %i  ! Numbers of first and last data image for background\n" % (first, bkg))
        lines.append("!Five degrees are sufficient\n")
        lines.append("\n")
        lines.append(" SPOT_RANGE= %i %i      ! Image range for finding spots\n" % (first, last))
        lines.append("!Use all images if this range is not sufficient\n")
    elif (para_images * rotation > 30):
        # split spot finding into three 10 degree segments
        bkg = first + int(5/rotation)
        end1  = first + int(10/rotation)
        start2 = first + int(last/2)
        end2  = first + int(last/2) + int(10/rotation)
        start3 = first + last - int(10/rotation) - 1
        end3  = first + last - 1
        lines.append("\n")
        lines.append(" BACKGROUND_RANGE=%i %i  ! Numbers of first and last data image for background\n" % (first, bkg))
        lines.append("!Five degrees are sufficient\n")
        lines.append("\n")
        lines.append(" SPOT_RANGE= %i %i      ! First image range for finding spots\n" % (first, end1))
        lines.append(" SPOT_RANGE= %i %i      ! Second image range for finding spots\n" % (start2, end2))
        lines.append(" SPOT_RANGE= %i %i      ! Third image range for finding spots\n" % (start3, end3))
        lines.append("!Use all images if three ranges are not sufficient\n")
    lines.append(XDS_tail_lines % {
        'reso_range': float(parameters["max resolution"]),})
    return lines
 
def get_size_specific_lines(fam, det, n_excluded_edge_pixels=0):
    param_lines = []
    gaps = calculate_gaps(
        detector_families[fam]['sizes'][det],
        detector_families[fam]['module']['size'],
        detector_families[fam]['module']['gap'],
        )
    param_lines.append(' NX= %4d  NY= %4d \n\n' % detector_families[fam]['sizes'][det])
    param_lines.append('!EXCLUSION OF VERTICAL DEAD AREAS OF THE '
        '%s %s DETECTOR \n' % (fam.upper(), det))
    module_edge_comment = ('!EXCLUDING %d ADDITIONAL PIXELS OF THE '
        'MODULE EDGES \n' % n_excluded_edge_pixels)
    if n_excluded_edge_pixels > 0:
        param_lines.append(module_edge_comment)
    # offset is required because XDS.INP pixel values start with 1, not 0
    offset = 1
    for gap in gaps[0]:
        param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d  %4d %4d \n' % (
            gap[0] - 1 + offset - n_excluded_edge_pixels,
            gap[1] + 1 + offset + n_excluded_edge_pixels,
            0,
            detector_families[fam]['sizes'][det][1] + offset))
    param_lines.append('\n')
    param_lines.append('!EXCLUSION OF HORIZONTAL DEAD AREAS OF THE '
        '%s %s DETECTOR \n' % (fam.upper(), det))
    if n_excluded_edge_pixels > 0:
        param_lines.append(module_edge_comment)
    for gap in gaps[1]:
        param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d  %4d %4d \n' % (
            0,
            detector_families[fam]['sizes'][det][0] + offset,
            gap[0] - 1 + offset - n_excluded_edge_pixels,
            gap[1] + 1 + offset + n_excluded_edge_pixels))
    return param_lines
 
def warning():
    return ('\nThis script extracts from a given HDF5 master file all metadata\n'
            'required to write XDS.INP.  The user is prompted for missing metadata.\n'
            'If there are errors in the metadata, XDS.INP will be incorrect.\n'
            '\n'
            'Please report shortcomings and errors to docandreas@gmail.com\n')
 
def help():
    return ('ERROR - You must specify exactly one HDF5 master file:\n'
            '\n'
            'python XDS_from_H5.py <name>_master.h5\n')
 
def version_check(version):
    if float(re.search('^\d+\.\d+', version).group(0)) > 1.2:
        return 1
    else:
        return 0
 
zero_values = [0, "0", 0.0, "0.0"]
 
def isFile(file_input):
    '''This function verifies that the file name entered by the user
    corresponds to a master.h5 file and attaches an extension if necessary.'''
    if os.path.isfile(file_input) and re.search("master\.h5\Z", file_input):
        return file_input
    elif os.path.isfile(file_input + ".h5") and re.search("master\Z", file_input):
        return(file_input + ".h5")
    else:
        return 0
 
def request_parameter(parameter):
    if (parameter == omega_range_average):
        return raw_input("Please enter the oscillation range in degrees.\n")
    elif (parameter == detector_distance):
        return raw_input("Please enter the detector distance in meters.\n")
    elif (parameter == incident_wavelength):
        return raw_input("Please enter the wavelength in Angstrom.\n")
    elif (parameter == beam_center_x):
        return raw_input("Please enter the x coordinate of the beam center in pixels.\n")
    elif (parameter == beam_center_y):
        return raw_input("Please enter the y coordinate of the beam center in pixels.\n")
    elif (parameter == x_pixel_size):
        return raw_input("Please enter the x coordinate of the pixel size.\n")
    elif (parameter == y_pixel_size):
        return raw_input("Please enter the y coordinate of the pixel size.\n")
    elif (parameter == sensor_thickness):
        return raw_input("Please enter the sensor thickness in meters.\n")
    elif (parameter == nimages):
        return raw_input("Please enter the number of images.\n")
    elif (parameter == description):
        print "Please enter the description of the detector, e.g."
        return raw_input("Dectris Eiger 4M\n")
    elif (parameter == countrate_correction_count_cutoff):
        return raw_input("Please enter the maximum trusted pixel value.\n")
    elif (parameter == resolution_cutoff):
        print "Please enter a resolution limit for processing."
        return raw_input("Enter '0' to let XDS decide.\n") or 0
    else:
        print "Unknown software version.  Please check."
        return 0
 
def calculate_gaps(det_size, mod_size, gap_size):
    """
    Return list of tuples with first and last pixel in each detector gap.
 
    One list for each detector dimension (x and y).
    Input: total detector size in pixels
        size of a module in pixels
        size of a gap in pixels
    """
    ndims = len(det_size)
    gaps = []
    for dim_index in range(ndims):
        gaps.append([])
        module_start = 0
        while module_start < det_size[dim_index]:
            # First pixel on a module has index 0, Python and C style
            gap_start = module_start + mod_size[dim_index]
            module_start = gap_start + gap_size[dim_index]
            gap_end = module_start - 1
            if module_start < det_size[dim_index]:
                gaps[dim_index].append((gap_start, gap_end))
            else:
                break
    return gaps
 
 
 
# Creates a dictionary of all keys and values in the NeXus tree
def iterate_children(node, nodeDict={}):
    """ iterate over the children of a neXus node """
    if node.type() == dec.DNeXusNode.GROUP:
        for kid in node.children():
            nodeDict = iterate_children(kid, nodeDict)
    else:
        nodeDict[node.path()] = node.value()
    return nodeDict
 
# Extracts values from HDF5 file according to parameters array
def get_params(hdf5_file):
    extracted = {}
    h5cont = dec.DImageSeries(hdf5_file)
    neXus_tree = h5cont.neXus()
    neXus_root = neXus_tree.root()
    neXus_string_tree = iterate_children(neXus_root)
    if (len(sys.argv) == 2):
        print "Extracting metadata from " + hdf5_file
        print "Please modify XDS.INP if these numbers are incorrect.\n"
    for i in parameters:
        if (neXus_string_tree.has_key(i)):
            extracted[i] = str(neXus_string_tree[i])
        else:
            extracted[i] = ""
    return extracted
 
def calculate_size(n_modules, mod_size, gap_size):
    n_gaps = [n - 1 for n in n_modules]
    size = []
    for nmod, ngap, nmodpix, ngappix in zip(n_modules, n_gaps, mod_size, gap_size):
        size.append(nmod * nmodpix + ngap * ngappix)
    return tuple(size)
 
# populate dicts with sizes of detectors in pixels
for family in detector_families.values():
    for model, n_modules in family['nmodules'].items():
        family['sizes'][model] = calculate_size(n_modules=n_modules,
                mod_size=family['module']['size'],
                gap_size=family['module']['gap'])


== XDS_from_H5.py script for generating XDS.INP given a master .h5 file ==
if __name__ == "__main__":
Download XDS_from_H5.py.
    if len(sys.argv) == 2:
* Made script executable and put into /usr/local/bin.
        # Make sure that XDS.INP does not already exist
        if os.path.isfile ("XDS.INP"):
            print "\nERROR: XDS.INP exists already. Please rename and rerun script."
        else:
            # test whether argument 1 is HDF5 file.
            # attach ".h5" if necessary
            clean_file = isFile(sys.argv[1])
            if (clean_file):
                print warning()
                full_parameters = get_params(clean_file)
                for i, v in full_parameters.iteritems():
                    if (v in zero_values):
                        print i + " = " + str(v) + "  <== WARNING:  Should this really be 0?"
                        full_parameters[i] = request_parameter(i)
                        print i + " = " + str(full_parameters[i])
                    elif (v == "NaN") or (v == ""):
                        print i + " = " + v + "  <== ERROR:  undefined value."
                        full_parameters[i] = request_parameter(i)
                        print i + " = " + str(full_parameters[i])
                    else:
                        print i + " = " + str(v)
                para_version = str(full_parameters[software_version])
                if version_check(para_version):
                    param_lines = create_XDS_INP(full_parameters, clean_file)
                    open("XDS.INP", 'w').writelines(param_lines)
                    print "\nFile XDS.INP was created successfully."
                    if (int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"]) == 1):
                        print "However, there's not much you can do with one image.\n"
                    else:
                        print "Please verify its contents before processing data.\n"
                else:
                    print "\nThe HDF5 file was created with version %s of the detector firmware" % (para_version)
                    print "This script supports versions 1.5 and up."
                    print "\nFile XDS.INP was not created."
                    print "Please extract metadata with hdfview or h5dump.\n"
            else:
                print help()
    elif (len(sys.argv) == 3):
        # This assumes the second argument is the rotation range
        # The script will run non-interactively
        # The master.h5 must be specified with its full name
        # An existing XDS.INP will be overwritten
        full_parameters = get_params(sys.argv[1])
        full_parameters["omega_range_average"] = sys.argv[2]
        param_lines = create_XDS_INP(full_parameters, sys.argv[1])
        open("XDS.INP", 'w').writelines(param_lines)
    else:
        print help()
        exit(-1)
</pre>
</div>
</div>
Then,
* Make script executable and put into /usr/local/bin.
* Install [https://www.dectris.com/albula.html#main_head_navigation ALBULA API]
* Install [https://www.dectris.com/albula.html#main_head_navigation ALBULA API]
* Install numpy (yum -y install numpy) as root if you get the error message
* Install numpy (yum -y install numpy) as root if you get the error message
Line 69: Line 619:
* Make sure no nonsense has been extracted from master.h5.
* Make sure no nonsense has been extracted from master.h5.
* Make sure INCIDENT_BEAM_DIRECTION= corresponds to the experimental geometry.
* Make sure INCIDENT_BEAM_DIRECTION= corresponds to the experimental geometry.
* Point LIB= to where Neggia is saved.
* Point LIB= to where Neggia is saved (if in current directory, use <code>LIB=./dectris-neggia.so</code> i.e. specify directory!).
** Comment out LIB= if Neggia isn't used (not recommended).
** Comment out LIB= if Neggia isn't used (not recommended).
* Set MAXIMUM_NUMBER_OF_JOBS= and MAXIMUM_NUMBER_OF_PROCESSORS= to similar values whose product is slightly smaller than the total number of threads on your system.
* Set MAXIMUM_NUMBER_OF_JOBS= and MAXIMUM_NUMBER_OF_PROCESSORS= to similar values whose product is slightly smaller than the total number of threads on your system.


= Less efficient way of processing Eiger data, using conversion to CBF=  
= Less efficient way of processing Eiger data, using conversion to CBF =  
 
Since the release of NEGGIA, a plugin for XDS that parallelizes the reading of images from HDF5 data, conversion to H5ToXds should no longer required in most usage scenarios. The sections below nevertheless describe this possibility, since preliminary experience with some less common network file systems (apparently GPFS, but not NFS) seems to indicate low performance of NEGGIA.


Conversion program options: Dectris provides [https://www.dectris.com/news.html?page=2 H5ToXds] (Linux only!). That program converts (as the name indicates) the HDF5 files to CBF files; however, it does not write the geometry and other information into the CBF header (therefore, [[generate_XDS.INP]] or MOSFLM does not work with these files). Alternatives are GlobalPhasing's hdf2mini-cbf program (needs autoPROC license) or, from http://www.mrc-lmb.cam.ac.uk/harry/imosflm/ver721/downloads, the eiger2cbf-osx or eiger2cbf-linux program written by T. Nakane. The latter programs do write a useful CBF header.
Since the release of Neggia, a plugin for XDS that parallelizes the reading of images from HDF5 data, conversion by H5ToXds should no longer be required in most usage scenarios. The sections below nevertheless describe this possibility, since preliminary experience with some less common network file systems (apparently GPFS, but not NFS) seems to indicate low performance of Neggia.  


For faster processing, the [[Eiger#A_script_for_faster_XDS_processing_of_CBF-converted Eiger data|shell script]] below should be copied to /usr/local/bin/H5ToXds and made executable (<code>chmod a+rx /usr/local/bin/H5ToXds*</code>). The binary H5ToXds then should be named e.g. /usr/local/bin/H5ToXds.bin - note the .bin filename extension! The script ''also'' uses RAM to speed up processing; it uses it for fast storage of the temporary CBF file that H5ToXds/eiger2cbf/hdf2mini-cbf writes, and that each parallel thread ("processor") of XDS reads. The amount of additional RAM this requires is modest (about (number of pixels)*(number of threads) bytes).
Conversion program options: Dectris provides [https://www.dectris.com/news.html?page=2 H5ToXds] (Linux only!). That program converts (as the name indicates) the HDF5 files to CBF files; however, it does not write the geometry and other information into the CBF header (therefore, [[generate_XDS.INP]] or MOSFLM does not work with these files). Alternatives are GlobalPhasing's hdf2mini-cbf program (does ''not'' need autoPROC license) or, from http://www.mrc-lmb.cam.ac.uk/harry/imosflm/ver721/downloads, the eiger2cbf-osx or eiger2cbf-linux program written by T. Nakane. The latter programs do write a useful CBF header.


== Benchmark using H5ToXds ==
H5ToXds and eiger2cbf-osx / eiger2cbf-linux do not work with files produced at Diamond Light Source.  
This was run on a single unloaded CentOS7.2 64bit machine with dual Intel(R) Xeon(R) CPU E5-2667 v2 @ 3.30GHz , HT enabled (showing 32 processors in /proc/cpuinfo), on a local XFS filesystem (all defaults), with four JOBs and 12 PROCESSORS. The numbers below refer to the H5ToXds binary as used in the script below.


The timing, using the XDS (BUILT=20151231), is on the first run
== A script for faster XDS processing of CBF-converted Eiger data (this is only shown out of historic interest) ==
INIT:  elapsed wall-clock time      12.0 sec
COLSPOT: elapsed wall-clock time      44.9 sec
INTEGRATE: total elapsed wall-clock time      65.1 sec
CORRECT: elapsed wall-clock time        2.9 sec
Total elapsed wall-clock time for XDS      133.6 sec


When I repeat this, I get
For faster processing, the [[Eiger#A_script_for_faster_XDS_processing_of_CBF-converted Eiger data|shell script]] below should be copied to /usr/local/bin/H5ToXds and made executable (<code>chmod a+rx /usr/local/bin/H5ToXds*</code>). The binary H5ToXds then should be named e.g. /usr/local/bin/H5ToXds.bin - note the .bin filename extension! The script ''also'' uses RAM to speed up processing; it uses it for fast storage of the temporary CBF file that H5ToXds/eiger2cbf/hdf2mini-cbf writes, and that each parallel thread ("processor") of XDS reads. The amount of additional RAM this requires is modest (about (number of pixels)*(number of threads) bytes).
Total elapsed wall-clock time for XDS      128.3 sec
Repeat once again:
Total elapsed wall-clock time for XDS      129.3 sec
So a bit of cache-warming helps, but not much. This machine has 64GB RAM. From the output of "top", the highest memory usage occurs during INTEGRATE, when each of the mintegrate_par processes consumes up to 7.4% of the memory. In other words, in this way less than 20GB of total memory are used. "top" shows a CPU consumption around (on average) 4 times 650%.
 
The number of JOBs and PROCESSORs could be optimized. I tried 6 JOBs and get
Total elapsed wall-clock time for XDS      120.1 sec
so there's still some room for improvement.
 
With program versions as of 2016-03-10, eiger2cbf-linux is practically as fast as the H5ToXds binary; hdf2mini-cbf is somewhat slower.
 
When unpacking the .h5 files to .cbf files and processing those, I get on the same machine and with same processing parameters:
Total elapsed wall-clock time for XDS       96.3 sec
which indicates a 24% overhead due to the HDF5-to-CBF conversion. However, one has to add to this the time for the HDF5-to-CBF conversion, which is (with 18 parallel H5ToXds jobs each converting 50 frames) 34.2 sec, so overall the "on-the-fly" route using the script below is faster than the "pre-conversion" route, at least on this machine.


== A script for faster XDS processing of CBF-converted Eiger data ==
<pre>
<pre>
#!/bin/bash
#!/bin/bash
Line 145: Line 672:


[[Performance]]
[[Performance]]
[https://github.com/keitaroyam/yamtbx/blob/master/doc/eiger-en.md Keitaro Yamashita's Eiger page, with some emphasis on SPring-8]

Revision as of 17:32, 27 February 2021

Processing of Eiger data is different from processing of conventional data, because the frames are wrapped into HDF5 files (often ending with .h5). However, with the LIB feature of XDS and a suitable plugin (Neggia or Durin), processing is as straightforward as before.

General aspects

  1. The framecache of XDS uses memory to save on I/O; it saves a frame in RAM after reading it for the first time. By default, each XDS (or mcolspot/mintegrate) job stores NUMBER_OF_IMAGES_IN_CACHE=DELPHI/OSCILLATION_RANGE images in memory which corresponds to one DELPHI-sized batch of data. This requires (number of pixels)*(number of jobs)*4 Bytes per frame which amounts to 72 MB in case of the Eiger 16M when running with MAXIMUM_NUBER_OF_JOBS=1. (If DELPHI=20 and OSCILLATION_RANGE=0.05 your computer thus has to have at least 400*72MB = 29GB of memory for each job!). If memory allocation fails, the fallback is to the old behaviour of reading each frame three times (instead of once).
  2. Dectris provides the Neggia library (source,binary) for native reading of HDF5 files, which can be loaded into XDS at runtime using the LIB= keyword. With this library (which can also be found at https://wiki.uni-konstanz.de/pub/linux_bin for Linux, and at https://wiki.uni-konstanz.de/pub/mac_bin for MacOS), no conversion to CBF or otherwise is necessary. It is therefore just as fast and efficient to read HDF5 files as any other file format. At Diamond Light Source, a different HDF5 format was developed, and this requires the Durin plugin. The latter can also read the HDF5 files written by the Dectris software.

A suitable XDS.INP may have been written by the data collection (beamline) software. Latest generate_XDS.INP (generate_XDS.INP xxx_master.h5) or the XDS_from_H5.py script can be used if XDS.INP is not available.

Compression

The number of pixels of the Eiger 16M is three times higher than that of the Pilatus 6M, but since the Eiger firmware update in November 2015, the ("bit shufflle LZ4") compression of the .h5 files containing data is better than that of CBF files, which mostly compensates for the increased number of pixels.

The size of the *master.h5 file from a Eiger 16M experiment at SLS X06SA is more than 300MB, no matter how many frames are collected. It is therefore advisable to compress (by ~75%) the *master.h5 files on-site, before transferring them home using disk or internet. A very fast (parallel) program is lbzip2 (available from the EPEL repository for RHEL clones). It is supposedly fully compatible with bzip2.

Update 2016-06-05 (Toine Schreurs): a HDF5 file may be compressed with h5repack, e.g. by h5repack -i <in.h5> -o <out.h5> -f GZIP=6 (6 is the default compression level of gzip). This should be a good way to reduce the size of master files while keeping them compatible with processing, but needs to be tested. Whether h5repack uses parallel gzip is not clear from the docs.

Troubleshooting

  • make sure that master.h5 and the corresponding data.h5 files remain together as collected, and don't rename the data.h5 files - they are referred to from master.h5. If you change the names of the data.h5 files or copy them somewhere else, that link is broken unless you fix master.h5.

Script by Andreas Förster (Dectris) for generating XDS.INP from master.h5

Expand code section below (i.e. click on blue [Expand] at the end of this line if there is no code visible), download it and save as XDS_from_H5.py . 

# -*- coding: utf-8 -*-

__author__ = "AndF"
__date__ = "2017/03/08"
__reviewer__ = ""
__version__ = "0.1.1"

import sys
# Path needs to be be set only if dectris.albula is not found
# i.e. if ALBULA was installed without "--python=</path/to/python_interpreter>"
# Uncomment below (and define correct path to ALBULA API)
# sys.path.insert(0,"/usr/local/dectris/albula/3.2/python")
try:
   import dectris.albula as dec
except ImportError:
   print "\nThe DECTRIS ALBULA API could not be loaded."
   print "If you did not install ALBULA with \"--python=</path/to/python_interpreter>\","
   print "please modify the \'sys.path.insert\' line in the script to point"
   print "to the DECTRIS ALBULA API and uncomment the line."
   raise SystemExit
   
import os.path
import re

# This script was developed by Andreas Förster at DECTRIS based on work by Marcus Mueller.
# Please note that this is not an official DECTRIS product and neither endorsed nor supported by DECTRIS.
# Please report errors and problems to docandreas@gmail.com.

XDS_header_lines = """!*****************************************************************************
!
! XDS.INP template for ! %(family)s %(detector)s with %(sensor).2f mm thick silicon sensors.
!
!    Characters to the right of an exclamation mark are comments.
!
!    This file was autogenerated by XDS_from_H5.py (Mar 2017).
!    Please check default values before processing.
!
! For questions and comments please contact docandreas@gmail.com.
!
!*****************************************************************************
"""

XDS_detector_lines = """
!====================== DETECTOR PARAMETERS ==================================
 DETECTOR=%(family)s
 LIB= /usr/local/lib64/dectris-neggia.so
 MINIMUM_VALID_PIXEL_VALUE=0
 OVERLOAD= %(cutoff)i ! taken from HDF5 header item
! /entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff
 SENSOR_THICKNESS=%(sensor).2f ! [mm]
!SILICON=-1.0
 QX=%(pixsize_x).3f  QY=%(pixsize_y).3f  ! [mm]
"""

XDS_main_lines = """
 TRUSTED_REGION=0.0 1.41 !Relative radii limiting trusted detector region

 DIRECTION_OF_DETECTOR_X-AXIS= 1.0 0.0 0.0
 DIRECTION_OF_DETECTOR_Y-AXIS= 0.0 1.0 0.0 ! 0.0 cos(2theta) sin(2theta)

!====================== JOB CONTROL PARAMETERS ===============================
!JOB= XYCORR INIT COLSPOT IDXREF DEFPIX ! XPLAN INTEGRATE CORRECT
 JOB= XYCORR INIT COLSPOT IDXREF DEFPIX INTEGRATE CORRECT
!JOB= INTEGRATE CORRECT

!Set maximum number of jobs and processors so that their products comes close
!to the number of CPUs of the machine.
 MAXIMUM_NUMBER_OF_JOBS=8  !Speeds up COLSPOT & INTEGRATE on multicore machine
 MAXIMUM_NUMBER_OF_PROCESSORS=4!<99;ignored by single cpu version of xds
!SECONDS=0   !Maximum number of seconds to wait until data image must appear
!TEST=1     !Test flag. 1,2 additional diagnostics and images

!====================== GEOMETRICAL PARAMETERS ===============================
!ORGX and ORGY are often close to the image center, i.e. ORGX=NX/2, ORGY=NY/2
 ORGX= %(orgx).1f  ORGY= %(orgy).1f    !Detector origin (pixels).  ORGX=NX/2; ORGY=NY/2
 DETECTOR_DISTANCE= %(dist).2f   ! [mm]

 ROTATION_AXIS= 1.0 0.0 0.0

! Optimal choice is 0.5*mosaicity (REFLECTING_RANGE_E.S.D.= mosaicity)
 OSCILLATION_RANGE=%(osc_range).5f            ! [deg] (>0)

 X-RAY_WAVELENGTH=%(wavelength).4f           ! [A]
 INCIDENT_BEAM_DIRECTION=0.0 0.0 1.0
 FRACTION_OF_POLARIZATION=0.99 !default=0.5 for unpolarized beam
 POLARIZATION_PLANE_NORMAL= 0.0 1.0 0.0

!======================= CRYSTAL PARAMETERS =================================
 SPACE_GROUP_NUMBER=0   !0 for unknown crystals; cell constants are ignored.
 UNIT_CELL_CONSTANTS= 0 0 0 0 0 0

! You may specify here the x,y,z components for the unit cell vectors if
! known from a previous run using the same crystal in the same orientation
!UNIT_CELL_A-AXIS=
!UNIT_CELL_B-AXIS=
!UNIT_CELL_C-AXIS=

!Optional reindexing transformation to apply on reflection indices
!REIDX=   0  0 -1  0  0 -1  0  0 -1  0  0  0

!FRIEDEL'S_LAW=FALSE ! Default is TRUE.

!REFERENCE_DATA_SET= CK.HKL   ! Name of a reference data set (optional)

!==================== SELECTION OF DATA IMAGES ==============================
!Generic file name and format (optional) of data images
 NAME_TEMPLATE_OF_DATA_FRAMES=%(name_template)s ! HDF5
"""

XDS_tail_lines = """
!==================== DATA COLLECTION STRATEGY (XPLAN) ======================
!                       !!! Warning !!!
! If you processed your data for a crystal with unknown cell constants and
! space group symmetry, XPLAN will report the results for space group P1.

!STARTING_ANGLE=  0.0      STARTING_FRAME=1
!used to define the angular origin about the rotation axis.
!Default:  STARTING_ANGLE=  0 at STARTING_FRAME=first data image

!RESOLUTION_SHELLS=10 6 5 4 3 2 1.5 1.3 1.2

!STARTING_ANGLES_OF_SPINDLE_ROTATION= 0 180 10

!TOTAL_SPINDLE_ROTATION_RANGES=30.0 120 15

!====================== INDEXING PARAMETERS =================================
!Never forget to check this, since the default 0 0 0 is almost always correct!
!INDEX_ORIGIN= 0 0 0          ! used by "IDXREF" to add an index offset

!Additional parameters for fine tuning that rarely need to be changed
!INDEX_ERROR=0.05 INDEX_MAGNITUDE=8 INDEX_QUALITY=0.8
 SEPMIN=4.0       ! default is 6 for other detectors
 CLUSTER_RADIUS=2 ! default is 3 for other detectors
!MAXIMUM_ERROR_OF_SPOT_POSITION=3.0
!MAXIMUM_ERROR_OF_SPINDLE_POSITION=2.0
!MINIMUM_FRACTION_OF_INDEXED_SPOTS=0.5

!============== DECISION CONSTANTS FOR FINDING CRYSTAL SYMMETRY =============
!Decision constants for detection of lattice symmetry (IDXREF, CORRECT)
 MAX_CELL_AXIS_ERROR= 0.03 ! Maximum relative error in cell axes tolerated
 MAX_CELL_ANGLE_ERROR= 2.0 ! Maximum cell angle error tolerated

!Decision constants for detection of space group symmetry (CORRECT).
!Resolution range for accepting reflections for space group determination in
!the CORRECT step. It should cover a sufficient number of strong reflections.
 TEST_RESOLUTION_RANGE= 8.0 4.5
 MIN_RFL_Rmeas= 50  ! Minimum #reflections needed for calculation of Rmeas
 MAX_FAC_Rmeas= 2.0 ! Sets an upper limit for acceptable Rmeas

!================= PARAMETERS CONTROLLING REFINEMENTS =======================
 REFINE(IDXREF)= BEAM AXIS ORIENTATION CELL ! POSITION
 REFINE(INTEGRATE)= POSITION ORIENTATION ! BEAM CELL AXIS
 REFINE(CORRECT)= POSITION BEAM ORIENTATION CELL AXIS

!================== CRITERIA FOR ACCEPTING REFLECTIONS ======================
 VALUE_RANGE_FOR_TRUSTED_DETECTOR_PIXELS= 6000 30000 !Used by DEFPIX
                   !for excluding shaded parts of the detector.

 INCLUDE_RESOLUTION_RANGE=50.0 %(reso_range).1f !Angstroem; used by DEFPIX,INTEGRATE,CORRECT

!used by CORRECT to exclude ice-reflections
!EXCLUDE_RESOLUTION_RANGE= 3.93 3.87 !ice-ring at 3.897 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.70 3.64 !ice-ring at 3.669 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.47 3.41 !ice-ring at 3.441 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.70 2.64 !ice-ring at 2.671 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.28 2.22 !ice-ring at 2.249 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.102 2.042 !ice-ring at 2.072 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.978 1.918 !ice-ring at 1.948 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.948 1.888 !ice-ring at 1.918 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.913 1.853 !ice-ring at 1.883 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.751 1.691 !ice-ring at 1.721 Angstrom - weak

!MINIMUM_ZETA=0.05 !Defines width of 'blind region' (XPLAN,INTEGRATE,CORRECT)

!WFAC1=1.0  !This controls the number of rejected MISFITS in CORRECT;
        !a larger value leads to fewer rejections.
!REJECT_ALIEN=20.0 ! Automatic rejection of very strong reflections

!============== INTEGRATION AND PEAK PROFILE PARAMETERS =====================
!Specification of the peak profile parameters below overrides the automatic
!determination from the images
!Suggested values are listed near the end of INTEGRATE.LP
!BEAM_DIVERGENCE=   0.80         !arctan(spot diameter/DETECTOR_DISTANCE)
!BEAM_DIVERGENCE_E.S.D.=   0.080 !half-width (Sigma) of BEAM_DIVERGENCE
!REFLECTING_RANGE=  0.780 !for crossing the Ewald sphere on shortest route
!REFLECTING_RANGE_E.S.D.=  0.113 !half-width (mosaicity) of REFLECTING_RANGE

!The next two values could be increased up to 21 for best profiles.
 NUMBER_OF_PROFILE_GRID_POINTS_ALONG_ALPHA/BETA=13!used by: INTEGRATE
 NUMBER_OF_PROFILE_GRID_POINTS_ALONG_GAMMA=13     !used by: INTEGRATE

!DELPHI= 6.0!controls the number of reference profiles and scaling factors
!CUT=2.0    !defines the integration region for profile fitting
!MINPK=75.0 !minimum required percentage of observed reflection intensity

!======= PARAMETERS CONTROLLING CORRECTION FACTORS (used by: CORRECT) =======
!MINIMUM_I/SIGMA=3.0 !minimum intensity/sigma required for scaling reflections
!NBATCH=-1  !controls the number of correction factors along image numbers
!REFLECTIONS/CORRECTION_FACTOR=50   !minimum #reflections/correction needed
!PATCH_SHUTTER_PROBLEM=TRUE         !FALSE is default
!STRICT_ABSORPTION_CORRECTION=TRUE  !FALSE is default
!CORRECTIONS= DECAY MODULATION ABSORPTION

!=========== PARAMETERS DEFINING BACKGROUND AND PEAK PIXELS =================
!STRONG_PIXEL=3.0                              !used by: COLSPOT
!A 'strong' pixel to be included in a spot must exceed the background
!by more than the given multiple of standard deviations.

!MAXIMUM_NUMBER_OF_STRONG_PIXELS=1500000       !used by: COLSPOT

!SPOT_MAXIMUM-CENTROID=3.0                     !used by: COLSPOT

 MINIMUM_NUMBER_OF_PIXELS_IN_A_SPOT=3          !used by: COLSPOT
!This allows to suppress spurious isolated pixels from entering the
!spot list generated by "COLSPOT".

!NBX=3  NBY=3  !Define a rectangle of size (2*NBX+1)*(2*NBY+1)
!The variation of counts within the rectangle centered at each image pixel
!is used for distinguishing between background and spot pixels.

!BACKGROUND_PIXEL=6.0                          !used by: COLSPOT,INTEGRATE
!An image pixel does not belong to the background region if the local
!pixel variation exceeds the expected variation by the given number of
!standard deviations.

!SIGNAL_PIXEL=3.0                              !used by: INTEGRATE
!A pixel above the threshold contributes to the spot centroid

!FIXED_SCALE_FACTOR=TRUE  !Default is FALSE; used by : INIT,INTEGRATE
"""

detector_families = {
    'pilatus' : {
        'nmodules' : {
            '12M': (5, 24),
            '6M' : (5, 12),
            '2M' : (3 ,8),
            '1M' : (2, 5),
            '300K-W': (3, 1),
            '300K' : (1 ,3),
            '200K' : (1 ,2),
            '100K' : (1, 1),
            },
        'module' : {
            'size': (487, 195),
            'gap': (7, 17),
            'pixel_size': (0.172e-03, 0.172e-03),
            'nchips': (8, 2),
            },
        'chip': {
            'size': (60, 97),
            'gap': (1, 1),
        },
        'sizes' : {}, # will be populated with correct sizes
        },
    'eiger' : {
        'nmodules' : {
            '1M': (1, 2),
            '4M': (2, 4),
            '9M': (3, 6),
            '16M': (4, 8),
            },
        'module' : {
            'size': (1030, 514),
            'gap': (10, 37),
            'pixel_size': (0.075e-03, 0.075e-03),
            'nchips': (4, 2),
            },
        'chip' : {
            'size' : (256, 256),
            'gap' : (2, 2),
        },
        'sizes' : {}, # will be populated with correct sizes
        },
    }

# All interesting parameters
incident_wavelength = "/entry/instrument/beam/incident_wavelength"
software_version = "/entry/instrument/detector/detectorSpecific/software_version"
beam_center_x = "/entry/instrument/detector/beam_center_x"
beam_center_y = "/entry/instrument/detector/beam_center_y"
x_pixel_size = "/entry/instrument/detector/x_pixel_size"
y_pixel_size = "/entry/instrument/detector/y_pixel_size"
detector_distance = "/entry/instrument/detector/detector_distance"
sensor_thickness = "/entry/instrument/detector/sensor_thickness"
nimages = "/entry/instrument/detector/detectorSpecific/nimages"
description = "/entry/instrument/detector/description"
omega_range_average = "/entry/sample/goniometer/omega_range_average"
countrate_correction_count_cutoff = "/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"
resolution_cutoff = 'max resolution'

# The list below contains the parameters to be extracted from H5
parameters = [
    incident_wavelength,
    software_version,
    beam_center_x,
    beam_center_y,
    x_pixel_size,
    y_pixel_size,
    detector_distance,
    sensor_thickness,
    nimages,
    description,
    omega_range_average,
    countrate_correction_count_cutoff,
    resolution_cutoff
    ]

def create_XDS_INP(parameters, file_name):
    lines = []
    description = parameters["/entry/instrument/detector/description"].split()
    family = description[1].lower()
    sensor = float(parameters["/entry/instrument/detector/sensor_thickness"]) * 1000.0
    FAMILY = family.upper()
    det_name = description[2]
    file_template = re.sub("master\.h5", "??????.h5", file_name)
    lines.append(XDS_header_lines % {
        'family': FAMILY,
        'detector': det_name,
        'sensor': sensor,})
    lines.append(XDS_detector_lines % {
        'family': FAMILY,
        'cutoff': int(float(parameters["/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"])),
        'sensor': sensor,
        'pixsize_x': float(parameters["/entry/instrument/detector/x_pixel_size"]) * 1000.0,
        'pixsize_y': float(parameters["/entry/instrument/detector/y_pixel_size"]) * 1000.0,})
    lines = lines + get_size_specific_lines(fam=family, det=det_name, n_excluded_edge_pixels=0)
    lines.append(XDS_main_lines % {
        'orgx': float(parameters["/entry/instrument/detector/beam_center_x"]),
        'orgy': float(parameters["/entry/instrument/detector/beam_center_y"]),
        'dist': float(parameters["/entry/instrument/detector/detector_distance"]) * 1000.0,
        'osc_range': float(parameters["/entry/sample/goniometer/omega_range_average"]),
        'wavelength': float(parameters["/entry/instrument/beam/incident_wavelength"]),
        'name_template': file_template,})
    first = 1
    last = int(parameters["/entry/instrument/detector/detectorSpecific/nimages"])
    para_images = int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"])
    rotation = float(full_parameters["/entry/sample/goniometer/omega_range_average"])
    lines.append("\n DATA_RANGE=%i %i\n" % (first, last))
    if (para_images * rotation <= 30):
        if (last > 100):
            bkg = 100
        else:
            bkg = last
        lines.append("\n")
        lines.append(" BACKGROUND_RANGE=%i %i  ! Numbers of first and last data image for background\n" % (first, bkg))
        lines.append("!Five degrees are sufficient\n")
        lines.append("\n")
        lines.append(" SPOT_RANGE= %i %i       ! Image range for finding spots\n" % (first, last))
        lines.append("!Use all images if this range is not sufficient\n")
    elif (para_images * rotation > 30):
        # split spot finding into three 10 degree segments
        bkg = first + int(5/rotation)
        end1   = first + int(10/rotation)
        start2 = first + int(last/2)
        end2   = first + int(last/2) + int(10/rotation)
        start3 = first + last - int(10/rotation) - 1
        end3   = first + last - 1
        lines.append("\n")
        lines.append(" BACKGROUND_RANGE=%i %i  ! Numbers of first and last data image for background\n" % (first, bkg))
        lines.append("!Five degrees are sufficient\n")
        lines.append("\n")
        lines.append(" SPOT_RANGE= %i %i       ! First image range for finding spots\n" % (first, end1))
        lines.append(" SPOT_RANGE= %i %i       ! Second image range for finding spots\n" % (start2, end2))
        lines.append(" SPOT_RANGE= %i %i       ! Third image range for finding spots\n" % (start3, end3))
        lines.append("!Use all images if three ranges are not sufficient\n")
    lines.append(XDS_tail_lines % {
        'reso_range': float(parameters["max resolution"]),})
    return lines

def get_size_specific_lines(fam, det, n_excluded_edge_pixels=0):
    param_lines = []
    gaps = calculate_gaps(
        detector_families[fam]['sizes'][det],
        detector_families[fam]['module']['size'],
        detector_families[fam]['module']['gap'],
        )
    param_lines.append(' NX= %4d  NY= %4d \n\n' % detector_families[fam]['sizes'][det])
    param_lines.append('!EXCLUSION OF VERTICAL DEAD AREAS OF THE '
        '%s %s DETECTOR \n' % (fam.upper(), det))
    module_edge_comment = ('!EXCLUDING %d ADDITIONAL PIXELS OF THE '
        'MODULE EDGES \n' % n_excluded_edge_pixels)
    if n_excluded_edge_pixels > 0:
        param_lines.append(module_edge_comment)
    # offset is required because XDS.INP pixel values start with 1, not 0
    offset = 1
    for gap in gaps[0]:
        param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d   %4d %4d \n' % (
            gap[0] - 1 + offset - n_excluded_edge_pixels,
            gap[1] + 1 + offset + n_excluded_edge_pixels,
            0,
            detector_families[fam]['sizes'][det][1] + offset))
    param_lines.append('\n')
    param_lines.append('!EXCLUSION OF HORIZONTAL DEAD AREAS OF THE '
        '%s %s DETECTOR \n' % (fam.upper(), det))
    if n_excluded_edge_pixels > 0:
        param_lines.append(module_edge_comment)
    for gap in gaps[1]:
        param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d   %4d %4d \n' % (
            0,
            detector_families[fam]['sizes'][det][0] + offset,
            gap[0] - 1 + offset - n_excluded_edge_pixels,
            gap[1] + 1 + offset + n_excluded_edge_pixels))
    return param_lines

def warning():
    return ('\nThis script extracts from a given HDF5 master file all metadata\n'
            'required to write XDS.INP.  The user is prompted for missing metadata.\n'
            'If there are errors in the metadata, XDS.INP will be incorrect.\n'
            '\n'
            'Please report shortcomings and errors to docandreas@gmail.com\n')

def help():
    return ('ERROR - You must specify exactly one HDF5 master file:\n'
            '\n'
            'python XDS_from_H5.py <name>_master.h5\n')

def version_check(version):
    if float(re.search('^\d+\.\d+', version).group(0)) > 1.2:
        return 1
    else:
        return 0

zero_values = [0, "0", 0.0, "0.0"]

def isFile(file_input):
    '''This function verifies that the file name entered by the user
    corresponds to a master.h5 file and attaches an extension if necessary.'''
    if os.path.isfile(file_input) and re.search("master\.h5\Z", file_input):
        return file_input
    elif os.path.isfile(file_input + ".h5") and re.search("master\Z", file_input):
        return(file_input + ".h5")
    else:
        return 0

def request_parameter(parameter):
    if (parameter == omega_range_average):
        return raw_input("Please enter the oscillation range in degrees.\n")
    elif (parameter == detector_distance):
        return raw_input("Please enter the detector distance in meters.\n")
    elif (parameter == incident_wavelength):
        return raw_input("Please enter the wavelength in Angstrom.\n")
    elif (parameter == beam_center_x):
        return raw_input("Please enter the x coordinate of the beam center in pixels.\n")
    elif (parameter == beam_center_y):
        return raw_input("Please enter the y coordinate of the beam center in pixels.\n")
    elif (parameter == x_pixel_size):
        return raw_input("Please enter the x coordinate of the pixel size.\n")
    elif (parameter == y_pixel_size):
        return raw_input("Please enter the y coordinate of the pixel size.\n")
    elif (parameter == sensor_thickness):
        return raw_input("Please enter the sensor thickness in meters.\n")
    elif (parameter == nimages):
        return raw_input("Please enter the number of images.\n")
    elif (parameter == description):
        print "Please enter the description of the detector, e.g."
        return raw_input("Dectris Eiger 4M\n")
    elif (parameter == countrate_correction_count_cutoff):
        return raw_input("Please enter the maximum trusted pixel value.\n")
    elif (parameter == resolution_cutoff):
        print "Please enter a resolution limit for processing."
        return raw_input("Enter '0' to let XDS decide.\n") or 0
    else:
        print "Unknown software version.  Please check."
        return 0

def calculate_gaps(det_size, mod_size, gap_size):
    """
    Return list of tuples with first and last pixel in each detector gap.

    One list for each detector dimension (x and y).
    Input: total detector size in pixels
        size of a module in pixels
        size of a gap in pixels
    """
    ndims = len(det_size)
    gaps = []
    for dim_index in range(ndims):
        gaps.append([])
        module_start = 0
        while module_start < det_size[dim_index]:
            # First pixel on a module has index 0, Python and C style
            gap_start = module_start + mod_size[dim_index]
            module_start = gap_start + gap_size[dim_index]
            gap_end = module_start - 1
            if module_start < det_size[dim_index]:
                gaps[dim_index].append((gap_start, gap_end))
            else:
                break
    return gaps



# Creates a dictionary of all keys and values in the NeXus tree
def iterate_children(node, nodeDict={}):
    """ iterate over the children of a neXus node """
    if node.type() == dec.DNeXusNode.GROUP:
        for kid in node.children():
            nodeDict = iterate_children(kid, nodeDict)
    else:
        nodeDict[node.path()] = node.value()
    return nodeDict

# Extracts values from HDF5 file according to parameters array
def get_params(hdf5_file):
    extracted = {}
    h5cont = dec.DImageSeries(hdf5_file)
    neXus_tree = h5cont.neXus()
    neXus_root = neXus_tree.root()
    neXus_string_tree = iterate_children(neXus_root)
    if (len(sys.argv) == 2):
        print "Extracting metadata from " + hdf5_file
        print "Please modify XDS.INP if these numbers are incorrect.\n"
    for i in parameters:
        if (neXus_string_tree.has_key(i)):
            extracted[i] = str(neXus_string_tree[i])
        else:
            extracted[i] = ""
    return extracted

def calculate_size(n_modules, mod_size, gap_size):
    n_gaps = [n - 1 for n in n_modules]
    size = []
    for nmod, ngap, nmodpix, ngappix in zip(n_modules, n_gaps, mod_size, gap_size):
        size.append(nmod * nmodpix + ngap * ngappix)
    return tuple(size)

# populate dicts with sizes of detectors in pixels
for family in detector_families.values():
    for model, n_modules in family['nmodules'].items():
        family['sizes'][model] = calculate_size(n_modules=n_modules,
                mod_size=family['module']['size'],
                gap_size=family['module']['gap'])

if __name__ == "__main__":
    if len(sys.argv) == 2:
        # Make sure that XDS.INP does not already exist
        if os.path.isfile ("XDS.INP"):
            print "\nERROR: XDS.INP exists already.  Please rename and rerun script."
        else:
            # test whether argument 1 is HDF5 file.
            # attach ".h5" if necessary
            clean_file = isFile(sys.argv[1])
            if (clean_file):
                print warning()
                full_parameters = get_params(clean_file)
                for i, v in full_parameters.iteritems():
                    if (v in zero_values):
                        print i + " = " + str(v) + "   <== WARNING:  Should this really be 0?"
                        full_parameters[i] = request_parameter(i)
                        print i + " = " + str(full_parameters[i])
                    elif (v == "NaN") or (v == ""):
                        print i + " = " + v + "   <== ERROR:  undefined value."
                        full_parameters[i] = request_parameter(i)
                        print i + " = " + str(full_parameters[i])
                    else:
                        print i + " = " + str(v)
                para_version = str(full_parameters[software_version])
                if version_check(para_version):
                    param_lines = create_XDS_INP(full_parameters, clean_file)
                    open("XDS.INP", 'w').writelines(param_lines)
                    print "\nFile XDS.INP was created successfully."
                    if (int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"]) == 1):
                        print "However, there's not much you can do with one image.\n"
                    else:
                        print "Please verify its contents before processing data.\n"
                else:
                    print "\nThe HDF5 file was created with version %s of the detector firmware" % (para_version)
                    print "This script supports versions 1.5 and up."
                    print "\nFile XDS.INP was not created."
                    print "Please extract metadata with hdfview or h5dump.\n"
            else:
                print help()
    elif (len(sys.argv) == 3):
        # This assumes the second argument is the rotation range
        # The script will run non-interactively
        # The master.h5 must be specified with its full name
        # An existing XDS.INP will be overwritten
        full_parameters = get_params(sys.argv[1])
        full_parameters["omega_range_average"] = sys.argv[2]
        param_lines = create_XDS_INP(full_parameters, sys.argv[1])
        open("XDS.INP", 'w').writelines(param_lines)
    else:
        print help()
        exit(-1)

Then,

  • Make script executable and put into /usr/local/bin.
  • Install ALBULA API
  • Install numpy (yum -y install numpy) as root if you get the error message
    • ImportError: No module named numpy.core.multiarray

Once XDS.INP has been generated,

  • Make sure no nonsense has been extracted from master.h5.
  • Make sure INCIDENT_BEAM_DIRECTION= corresponds to the experimental geometry.
  • Point LIB= to where Neggia is saved (if in current directory, use LIB=./dectris-neggia.so i.e. specify directory!).
    • Comment out LIB= if Neggia isn't used (not recommended).
  • Set MAXIMUM_NUMBER_OF_JOBS= and MAXIMUM_NUMBER_OF_PROCESSORS= to similar values whose product is slightly smaller than the total number of threads on your system.

Less efficient way of processing Eiger data, using conversion to CBF

Since the release of Neggia, a plugin for XDS that parallelizes the reading of images from HDF5 data, conversion by H5ToXds should no longer be required in most usage scenarios. The sections below nevertheless describe this possibility, since preliminary experience with some less common network file systems (apparently GPFS, but not NFS) seems to indicate low performance of Neggia.

Conversion program options: Dectris provides H5ToXds (Linux only!). That program converts (as the name indicates) the HDF5 files to CBF files; however, it does not write the geometry and other information into the CBF header (therefore, generate_XDS.INP or MOSFLM does not work with these files). Alternatives are GlobalPhasing's hdf2mini-cbf program (does not need autoPROC license) or, from http://www.mrc-lmb.cam.ac.uk/harry/imosflm/ver721/downloads, the eiger2cbf-osx or eiger2cbf-linux program written by T. Nakane. The latter programs do write a useful CBF header.

H5ToXds and eiger2cbf-osx / eiger2cbf-linux do not work with files produced at Diamond Light Source.

A script for faster XDS processing of CBF-converted Eiger data (this is only shown out of historic interest)

For faster processing, the shell script below should be copied to /usr/local/bin/H5ToXds and made executable (chmod a+rx /usr/local/bin/H5ToXds*). The binary H5ToXds then should be named e.g. /usr/local/bin/H5ToXds.bin - note the .bin filename extension! The script also uses RAM to speed up processing; it uses it for fast storage of the temporary CBF file that H5ToXds/eiger2cbf/hdf2mini-cbf writes, and that each parallel thread ("processor") of XDS reads. The amount of additional RAM this requires is modest (about (number of pixels)*(number of threads) bytes). 

#!/bin/bash
# Kay Diederichs 10/2015
# 3/2017 include RAMdisk creation for MacOS; only lightly tested!
# 3/2016 adapt for eiger2cbf and hdf2mini-cbf
# for the latter see https://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ccp4bb;58a4ee1.1603 and
# https://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ccp4bb;a048b4e8.1603 
#
# Idea: put temporary files into fast local directory, instead of NFS
#
# Installation: Rename Dectris' H5ToXds to H5ToXds.bin
#               This script should be called H5ToXds and reside in $PATH 
#               Modify this script according to which binary you use - see comments below.
#
# Recommendation:
# - for the fast local directory one should use a RAMdisk (one GB size at most)
# - /dev/shm seems to be already set up for that purpose on most Linux distributions
# - on MacOS you can easily set this up as described at http://stackoverflow.com/questions/2033362/does-os-x-have-an-equivalent-to-dev-shm
# example on MacOS for 1GB RAMdisk (needs to be repeated after booting):
# diskutil eraseVolume HFS+ RAMdisk $(hdiutil attach -nomount ram://$((2 * 1024 * 1000)))
#
# on MacOS the next line should then be:
# tempfile="/Volumes/RAMdisk/H5ToXds${PWD//\//_}.$3"
# and on Linux:
tempfile="/dev/shm/H5ToXds${PWD//\//_}.$3"
#
# choose between H5ToXds.bin,  eiger2cbf and hdf2mini-cbf; un/comment accordingly 
/usr/local/bin/H5ToXds.bin $1 $2 "$tempfile" || rm "$tempfile"
#/usr/local/bin/eiger2cbf-linux $1 $2 "$tempfile" >& /dev/null  || rm "$tempfile"
#/usr/local/bin/eiger2cbf-osx $1 $2 "$tempfile" >& /dev/null  || rm "$tempfile"
#/usr/local/bin/hdf2mini-cbf $1 $2 "$tempfile"  || rm "$tempfile"
ln -sf "$tempfile" $3 2>/dev/null

See also

Performance

Keitaro Yamashita's Eiger page, with some emphasis on SPring-8

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