/******************************************************************************* * * McStas, neutron ray-tracing package * Copyright 1997-2004, All rights reserved * Risoe National Laboratory, Roskilde, Denmark * Institut Laue Langevin, Grenoble, France * * Documentation: CHANGES * * %Identification * Written by: KN, KL, PEO, EF, PW * Date: 1997 * Origin: Risoe, ILL, ANSTO * Release: McStas 1.8 * Version: 1.8 * Modified by: KN, October 26, 1998 : initial release 1.0 * Modified by: KN, March 31, 1999 : release 1.1 * Modified by: KN, January 31, 2000 : release 1.2 * Modified by: KN, May 18, 2000 : release 1.3 * Modified by: KN, July 28, 2000 : release 1.4 * Modified by: KN, PEO, March 16, 2001: release 1.4.1 * Modified by: PEO, EF, October, 10th, 2001: release 1.5 * Modified by: PW, EF, May 19th 2003: version 1.7 * Modified by: PW, EF, March 4th 2004: version 1.8 * Modified by: PW, EF, November 16th 2005: version 1.9 * * This file is part of McStas version 1.9, released November, 16th, 2005. * It gives a 'changes' list from the beginning of the project * *******************************************************************************/ Changes in McStas v1.9, Nov 16, 2005 General - To indicate the collaborative nature of the McStas package, the main website URL does no longer belong to Risoe or ILL but is http://www.mcstas.org. - The package has been strengthened by the presence of Klaus Lieutenant (former captain of Vitess, HMI) at ILL. He has focused a lot on validation and testing of the package, giving very important input and done very valuable work. - To help us in the fight against bugs, a BUGZILLA system has been set up for users to report their suggestions and problems. The system is available at the URL http://www.mcstas.org/McZilla . - The VnCS (Virtual neutron Code Sharing) agreement has been signed by the leaders of the Vitess and McStas software packages to formally support closer collaboration and sharing of code between the packages. At least one component (Vitess_ChopperFermi) now works with both packages, work done by Klaus Lieutenant and Geza Zsigmond. - Many big and small BUGS ellimnated! - First attempt at "concentric components" (sample environment). See Isotropic_Sqw in the 'Components' section below. Documentation - With this release, the component manual has finally been updated! Major work has been put into this by especially Kim Lefmann and Emmanuel Farhi. The user manual has also been revised, but not as intensively. - Improvements to tutorial/teaching material as result of Copenhagen University course on neutron scattering, given by Kim Lefmann and Peter Willendrup. The idea is that when improved further, the full simulation part of the course can serve as an extended tutorial for McStas. In the package, projects on virtual experiments at DMC, RITA-2 and SANS-2 at PSI is included. Tools - A web frontend is now available for McStas, check it out at http://www.mcstas.org/webfront . Currently it is not actually part of the package, may become so in a near future release. - On Unix systems, mcdaemon is a tool to periodically send -USR2 signals (save) to running simulation processes. Is in an early state but should work okay, but not documented in the user manual. Replots intermediate data. - mcgui has been intensively revised, many annoyances have been removed and features adjusted for easier use. Components - For simplicity, a number of components (especially monitors and sources) have been merged. This for example means that the Source_simple replaces the former Source_flat* components. Fewer duplications of code => smaller risk of old bugs surviving in the code. - PowderN: General powder sample component, replaces the simpler Powder1 and Powder2 components, has a very flexible system to read crystallographic data for powder line description. Is in the process of beeing validated against data from DMC@PSI. The code itself and the validation of it is the result of collaboration between mainly Peter Willendrup from the McStas team and Laurent Chapon (ISIS), Uwe Filges (PSI) and Lukas Keller (PSI). A validation paper will be presented at ICNS, Sydney. - Isotropic_Sqw: Originally work for the Ph.D. thesis of V. Hugouvieux, ILL. Extended and validated intensively by Emmanuel Farhi, ILL. It handles elastic and inelastic scattering for both coherent and incoherent processes, with secondary absorption and multiple scattering. The code has been validated against PowderN and V_sample. It comes with the same flexible system as PowderN to read data files, including crystallographic data for powder line description. Moreover, it may be used to describe concentric geometries in order to model sample environments. - Vitess_ChopperFermi: Originally work for Vitess by Geza Zsigmond, now PSI. Validated and adapted for use with McStas by Klaus Lieutentant, ILL in the frame of the VnCS agreement. - TOFRes_sample: time-of-flight version of the Res_sample component. Written by Kim Lefmann, Risoe. Will be merged with the res_sample component in next release. - The full suite of Fermi Choppers have been tested intensively by Klaus Lieutentant, partly inspired by the work of ILL stagiere Rebecca Peacock. WARNINGS - Because of rapid changes in the support software for McStas, the current release has support for only some releases of: * Scilab (Win32 and Unix) - pick release 3.0 from , e.g. from http://www.scilab.org/download/index_download.php?page=oldReleases.html * Perl (Win32) - on Windows we only support Perl 5.6 - pick http://downloads.activestate.com/ActivePerl/Windows/5.6/ActivePerl-5.6.1.638-MSWin32-x86.msi Changes in McStas v1.8, Mar 4, 2004 License - McStas is now GPL software. Note that generated code, output data and papers based on these is not considered "derived work" but merely normal usage of the software package. - The McStas software package now includes a re-distribution of the plotlib package for Scilab, (http://www.dma.utc.fr/~mottelet/myplot.html), courtesy of Stephane Mottelet (stephane.mottelet@dma.utc.fr). Plotlib is beeing distributed using a BSD like license. Plotlib needs not be precompiled anymore. - McStas now uses the Perl CPAN module Proc::Simple on unix platforms. Proc::Simple is distributed using the Perl artistic license. General - Nightly CVS builds of McStas are now available to the public from http://mcstas.risoe.dk/cvs (optionally use the mcsync script to get these) NOTE: The CVS builds are not considered 100% stable, you can count on errors in there, but you also get the newest stuff. Installation - Improved installation and build scripts. NOTE: The new version is INCOMPATIBLE with Win32 releases older than Windows 2000 - Automatic detection of plotting backend, (make config) - Test procedure (make test) Kernel (i.e. the 'mcstas' program) - a PREVIOUS keyword has been implemented, for referencing e.g. position placement to upsteam components. - improvements to runtime randvec_target_rect functions - Updated Mersenne Twister random number generator Tools - Various bugfixes, especially on the Win32 platform and RedHat 9 specific stuff - mcgui now includes an option to 'scan' instrument parameters (previously only possible using mcrun.pl. - mcconvert.pl script has been added to the distribution, converts between Matlab and Scilab type output. Cyclic conversion, e.g. Matlab->Scilab->Matlab is not supported. - mcplot opens scan steps with Matlab/Scilab backends - mcrun now has support for Matlab/Scilab backends, built in test procedure (mcrun --test), poor man's grid computing - see the manual for information on how to use this. - mcdoc support for instrument headers, support for the built in tutorial - Improved tutorial built into the gui tools - editor, various improvements (line numbers etc.) Instruments - mcgui now has a special Neutron Site menu (auto generated) to allow distribution of instruments - instruments can now have default input values - several contributed / new instruments, have a look in your examples/ folder Components - New components: $ Official components - Sans_spheres, a sample for small angle neutron scattering - Powder2, a two ring powder sample - Phonon_simple, a phonon scattering sample - Guide_gravity improved $ Contributed components - Guide_tapering, guide with elliptical/parabolic/general tapering (Uwe Filges) - ISIS_moderator, (Stuart Ansell and Dickon Champion) - Guide_curved (Ross Stewart) Changes in McStas v1.7, Jan 17, 2003 Kernel (i.e. the 'mcstas' program) - components may have a SHARE section, which is imported only once per type of component. It has the same role as DECLARE, but only once. - the component files may have some %include inside '%{ }%' C DECLARE or SHARE blocks. The files to include are searched locally, and then in the library. If an extension is found, just the specified file is included, else both .h and .c are embedded if the --no-runtime has not been specified. The instrument files can also embed external files, both in C blocks and in the instrument parts (DECLARE, etc...) as in previous releases. - The instrument and components may have char* setting parameters. For instruments, their length is limited to 1024 chars. - The FINALLY section, that was executed at the end, has been split into still the FINALLY, and a new SAVE section. This latter is executed at simulation end (just before the FINALLY), but also each time an intermediate save is required (e.g. a 'kill -USR2 ' is used). - An instrument source file may contain EXTEND %{ }% C blocks just after the usual AT...ROTATED.. keywords, to extend the behaviour of existing components, without touching their code. All local component variables are available. This may for instance be used to add a new 'color' to neutrons, i.e. assign a new characteristic variable to the neutron. - component instances in an instrument source file may be GROUPed into exclusive assembly, i.e. only one component of the group will intercept neutron, the rest will be skipped. This is usefull for multi monochromators multi detectors, multiple collimators, ... This is a kind if splitting. - McStas can now compile for Windows without troubles (if lex/yacc files were generated elsewere, or using the flex/yacc for Windows) Run-time library (e.g. the instrument program) - A global gravitation handling is now available, by setting the -g flag - many output formats are available for data. use the --format="format" flag, e.g. --format="Scilab". The full list is displayed with the -h flag for the instrument program. example: mcrun test.instr --format="Matlab binary" -n 1e4 will create a mcstas.m file. Launch Matlab and execute s=mcstas('plot') % will import data into s, and plot all detectors. Binary formats are handled by IDL, Matlab, Scilab. The present available format list is "McStas" "Scilab" "Matlab" "IDL" "XML" "HTML" The default format is McStas/PGPLOT, but may be specified globally using the MCSTAS_FORMAT environment variable - It is possible to save 3D data arrays, by calling the DETECTOR_OUT_3D macro. (handled as 2D by mcplot) - The type of the 'number of events' array in monitors was changed from int to double, to avoid overflow. Please update your home-made monitors. - many dedicated libraries are now available as shared code for reading tables, handling data trees and monitors. These are C functions to be %included into components (see e.g. lib/monitors/Monitor_nD.comp) - The USR2 signal generates an intermediate save for all monitors, during the simulation (execute the SAVE section). The USR1 still give informations. - a new randvec_target_rect function now focuses on a rectangle (more efficient than former randvec_target_sphere=randvec_target_circle) Components (in the lib directory) - a new data directory contains neutron data tables - obsolete directory contains components that were renamed or old. - misc/Progress_bar component now exists, and may save data regularly. - optics/Monochromator_curved can read reflectivity and transmission tables - monitors/Monitor_nD can have automatic limits mode for either all or selected monitored variables. It may also plot banana monitors for mcdisplay and trigger intermediate savings for all monitors (same as USR2 sig.) Also, it may monitor something else than the intensity, e.g. the mean energy on a XY psd. - sources/Virtual_output can save all neutron events into a file (beware the size of the generated files !). Format may be text and binary - sources/Virtual_input can read the files generated by Virtual_output - optics/Guide_gravity can handle a 2D array of channels - optics/Filter_gen can read a table from a file and affect the neutron beam (replaces the obsolete 'Flux_adapter'). It may act as a filter or a source - samples: they now can all target towards any component, giving its index (no need to compute target_x/y/z vector, use e.g. target_index=+1) - samples/Res_monitor, Powder1 and V_sample may now have a sphere or box shape, and may focus to a circular or rectangular area Tools - Matlab, Scilab and IDL may read directly McStas results if the simulation was executed with the --format="..." option (see 'Run-time' changes) - mcplot, mcdisplay, mcgui are now less dependent on the perl/pgplot installed versions. - mcplot can plot a single simulation data file - mcplot, mcresplot, mcdisplay can output gif, ps and ps color. They also have integrated help (-h options), and may generate output files in a non interactive mode (read file, create output file, exit) - mcplot and mcdisplay work with Matlab, PGPLOT and Scilab plotters (set with the MCSTAS_FORMAT default setting, or -pPLOTTER, or PGPLOT if not set) - mcrun can not currently generate scan results in other formats than McStas - mcsats2vitess works now ok for converting a McStas component to a Vitess one Changes in McStas v1.6.1 (beta), Feb 18th, 2002. - a bug was corrected for very small signal statistics automatic limits search in Monitor_nD (0.16.4), that could cause parasitc peaks and fluctuations in detector. - 'optics' components were renamed by categories, starting with Guide_..., Monochromator_..., Filter_... etc so that sorting is easier. - Monochromator_2foc and Monochromator_curved can now read a reflectivity table file (eg. PG) with rows [k, R]. Both components give the same results, and can use the same parameters. - mcplot can now read a list of detector files, without a '.sim' file. This enables to visualise a set of selected monitors, or may be used when the mcstas.sim file was deleted. Detector files must be in current directory. - the 1D and 2D detectors now compute simple signal statistics (min, max, mean, center and width of distributions) which are stored in the detector file and shown in plots (mcplot). - The Virtual_input replaces the Source_file component (see below), and can read text, Vitess and binary float files of neutron events. Changes in McStas v1.6-ill (alpha), October 29th, 2001. - In component definitions, a SHARE keyword followed by a C code block %{...}% acts the same as a DECLARE block, but is only included once in an instrument. This is very useful when using many identical components (guides, monitors, monochromators) to speed-up compiling and perfomrnaces. SHARE %{ /* included only once for all identical components */ %} DECLARE %{ /* included for all components */ %} Then all component programmers may add C functions to the 'kernel'. This is only worth when you plan to use a given component many times in a simulation (e.g. not for sources or samples). To downgrade a McStas 1.5 component, just move the SHARE block C code into the DECLARE block. - In an instrument definition, within the TRACE section, each COMPONENT instance may include a C code block: COMPONENT Comp1 = Guide(...) AT (...) ROTATED (...) EXTEND %{ /* some C code to execute after component Comp1 */ /* in current coordinate system. You may use Comp1 and global */ /* instrument variables */ %} For instance, you can here give a 'color' (additional neutron characteristic) and modify next components behaviours. This block is always executed in groups, but you can test if the componnet intercepted the neutron with the SCATTERED variable (if (SCATTERED) { ... }). - In an instrument TRACE section, it is possible to put a set of component in an exclusive group. Only one of the elements of the group can act on the neutron. If no element acts on the neutron, it is absorbed. This is specially useful for multi-detectors, multi-monochromators in parallel, multiple collimators/guides (e.g. radial). COMPONENT Comp1 = Guide(...) AT (...) ROTATED (...) GROUP MyGroupName COMPONENT Comp2 = Guide(...) AT (...) ROTATED (...) GROUP MyGroupName Comp1 and Comp2 may even be at the same place. For programmers: it is important that the component TRACE section contains a SCATTER keyword when it successfully intercepts it, to tell McStas that a component in a group acts on a neutron, and can skip other comp in the group. - In 'mcplot', it is possible to use the -ps, -psc and -gif options to generate a PS, color PS, and GIF file, and exit mcplot (no display). - The Monitor_nD was upgraded to correct bugs when reaching the component (the propagation was not performed correctly in some cases), and the disk/ sphere radius (monitor remained then squared). This component now uses the SHARE block. A bug was corrected for lists. It can output log and abs of signals, and source files (see Source_file). - The Gravity_guide now handles correctly the focusing multichannel guides. Gravitation is included (on y axis). This component now uses the SHARE block. The Channeled_guide does not handle properly the focusing multichannels. - The Source_gen component focuses uniformly on the target, and can model rectangular, disk, gaussian, and Maxwellian (up to 3 distributions) sources. Previous source components did not focus correctly on the target. They were also corrected, execpt the 'Source_Maxwell'. Source_gen can replace all thee previous sources. - A new Source_file component can take as input a text file containing an array with columns ' x y z vx vy vz t sx sy sz p', such as the data files generated from Monitor_nD with options="list all source". The source may be re-generated more than once, which is useful to improve accuracy, specially when further components do MC choices. Vitess files and float binary files are also ok (auto-recognition of format). - The signal handler now gives more info about where a signal was caught. For instance it tells in which component part an error occured, to make debuging easier. Usefull Signals: kill -Signal -USR1: display info and continue simulation -USR2: finish simulation and save results -QUIT: end simulation immediately - The 2D detectors now also output the errors/counts on signal as 1D detectors. Set p2=NULL in DETECTOR_OUT_2D to unactivate error saving in components. - We tried to lower the number of components by merging similar ones. - There are now new MACROS for the component programmer. * mccompcurindex is the number (index) of the current component (1 is first component of instrument) * RESTORE_NEUTRON(index, x, y, z, vx, vy, vz, t, sx, sy, sz, p) restores the neutron state to the one at the input of the component 'index'. To ignore a component effect, use RESTORE_NEUTRON(mccompcurindex, x, y, z, vx, vy, vz, t, sx, sy, sz, p) at the end of its TRACE section, or in its EXTEND section. These neutron states are in the local component coordinate systems. * STORE_NEUTRON(index, x, y, z, vx, vy, vz, t, sx, sy, sz, p) stores the current neutron state in the trace-history table, in local coordinate system. This is automatically done when entering each component of an instrument. * POS_A_COMP_INDEX(index) is the absolute position of component 'index'. POS_A_COMP_INDEX(mccompcurindex) is the same as POS_A_CURRENT_COMP. You may use POS_A_COMP_INDEX(mccompcurindex+1) to make, for instance, your component access the position of the next component (this is usefull for automatic targeting). * SCATTERED is non zero when previous component acted on neutron (let pass or scatter) Warning: programmers, do not use anymore the 'mccompcurname' when writing your components. rather use the 'NAME_CURRENT_COMP'. Other minor modifications #cleaned up non used variables in mcstas-r.c/h #tested and corrected components misc: Vitess_input/output: included Spin from Vitess. (vitess-lib.c/h) but can not be used as mcstas can not find vitess-lib.c/h. I included what was needed in SHARE sections. now works OK. samples: Single_crystal (now can take lattice angles, forgot a %} at SHARE end) provide *.dat diffraction samples from Crystallographica optics: Beamstop now is a merging of Beamstop_circular and Beamstop_rectangular (using default values to select shape) Channeled_guide: now output an error in multichannel focusing mode. Chopper: determined default values to have lambda~4 AA. Can handle First_Chopper (parameter IsFirst) Fermi_Chopper : default values for transmission every ~2 AA Gravity_guide: limit loops to max of 1000 bounces for each components (to avoid endless loops) Mosaic_anisotropic: can take DM (d-spacing). default for graphite. Powder_filter (did not work at all, now can take lattice angles, also works as a sample, can take samples/*.dat diffraction files) Selector: default values for transmission at ~4 AA Slit: now is a merging of Slit and Circular_slit (using default values to select shape) Soller: can take transmission V_selector: default values for transmission at ~4 AA sources Source_gen: can handle all previous sources in one component (up to 3 Maxwellians). Corrected homogeneity bug for illumination. Source_file: can read 'source' files from Vitess, text files (both 90 bytes/neutron) and float binary files (e.g, from Monitor_nD with options="list all, source binary" which is more compact in size, 48 bytes/neutron). Autorecognition of the format. The MCNP output is not fixed. Just tell MCNP guys to output the float binary or text file. #other tested components: monitors: all optics: Bender, Curved_Monochromator, Filter, Filter_Graphite, Gravity_guide, Mon_2foc, Curved_Monochromator, Monochromator #not tested: Guide, He3_cell, Mirror, (should be ok ??!!) #moved to obsolete components: monitors: PSD_monitor_4PI_log.comp, PSD_bidim.comp, PSD_curved.comp, PSD_entry.comp, samples: Powder0.comp optics: Beamstop_circular Beamstop_rectangular (gathered into Beamstop) First_Chopper (included in Chopper) Circular_slit (included in Slit) Guide2 Monochromator0 Circular_slit Soller_trans.comp #perl scripts: mcplot (direct output -ps, -psc, -gif) Changes in McStas v1.5, October, 10th, 2001 Modified components A corrected version of Arm.comp. For further information, see the emails by Ulrich Wildgruber and Stuart Rycroft. (Apr. 26, 2001) A corrected version of Monitor_nD.comp. For further information, see the email by Emmanuel Farhi. (Apr. 26, 2001) A rewritten version of Gravity_guide.comp has been contributed by Emmanuel Farhi (see email). The component provided in the email works with McStas 1.4.2, but the official version of the component is not working with McStas 1.4.2 because support for this component has been added to the kernel. (Aug. 7, 2001) An updated version of Monitor_nD.comp has been contributed by Emmanuel Farhi (see first and second email). The new version of the component is not working with McStas 1.4.2 because support for the component has been added to the kernel. (Aug. 8, 2001) Andrew Wildes and Emmanuel Farhi have detected an error when using focusing geometry in Channeled_guide. The slope of the channels is not computed corrected correctly, because the same left and right slopes are used in all channels. This has now been included properly in Gravity_guide, and it is recommended that this component is used. (Sep. 18, 2001) The handling of illumination in Source_flat, Source_div and Source_flat_lambda have been corrected. (Oct. 9, 2001) New components The He3_cell.comp has been contributed by Trefor Roberts. It models a cylindrical 3He spin filter cell. (Aug. 8, 2001) The Mon_2foc.comp has been contributed by Peter Link. It models a double bent monochromator with multiple slabs. (Aug. 9, 2001) The Bender.comp has been contributed by Philipp Bernhardt. It models a curved neutron guide. (Aug. 10, 2001) The Powder_filter.comp has been contributed by Ben Fortescue. It models a general box-shaped powder filter. (Aug. 16, 2001) The Source_Maxwell_3 component describes a source with three Maxwellian distributions. (Sep. 17, 2001) Various monitors have been added: EPSD_monitor, PSDcyl_monitor, PSDlin_monitor, TOF_cylPSD_monitor, TOFlog_mon. (Sep. 18, 2001) A minor error in TOF_cylPSD_monitor has been corrected. (Oct. 9, 2001) A new monitor TOFLambda_monitor has been added. (Oct. 9, 2001) A guide modeling waviness, Guide_wavy, has been added. (Oct. 9, 2001) A generic source, Source_gen, has been added. (Oct. 10, 2001) The signal handling system has been updated to handle a special case. The signal handling system will be documented in the manual of version 1.5. (Aug. 7, 2001) The representation of polarisation in McStas components and instruments is supposed to work as follows. Only components actually modifying the spin explicitly require the "POLARISATION PARAMETERS (sx,sy,sz)" line. An instrument handling polarisation may consist of components both with and without this line; it will transform the spin vector correctly anyway. The "POLARISATION PARAMETERS (sx,sy,sz)" line is therefore removed from all official components not dealing with polarisation. The reason is that for instruments without polarisation some simulation time is gained by excluding the transformations of the spin vector. (Aug. 9, 2001) Some definitions have been added that can be used in coding components: NAME_CURRENT_COMP gives the name of the current component as a string. (Aug. 16, 2001) POS_A_CURRENT_COMP gives the absolute position of the current component. A component of the vector is referred to as POS_A_CURRENT_COMP.i where i is x, y or z. (Aug. 16, 2001) ROT_A_CURRENT_COMP and ROT_R_CURRENT_COMP give the orientation of the current component as rotation matrices (absolute orientation and the orientation relative to the previous component, respectively). A component of a rotation matrice is referred to as ROT_A_CURRENT_COMP[m][n], where m and n are 0, 1, or 2. (Aug. 16, 2001) POS_A_COMP(comp) gives the absolute position of the component with the name comp. Note that comp is not given as a string. A component of the vector is referred to as POS_A_COMP(comp).i where i is x, y or z. (Aug. 16, 2001) ROT_A_COMP(comp) and ROT_R_COMP(comp) give the orientation of the component comp as rotation matrices (absolute orientation and the orientation relative to its previous component, respectively). Note that comp is not given as a string. A component of a rotation matrice is referred to as ROT_A_COMP(comp)[m][n], where m and n are 0, 1, or 2. (Aug. 16, 2001) Changes in McStas v1.4.1, March 16, 2001 - New components: ESS_moderator_long.comp and ESS_moderator_short.comp (by Kim Lefmann), Source_Maxwell (by Emmanuel Farhi). Gravity_guide.comp is included in the official version. - Some support for the calculation of correlation functions in the components Monitor_nD and PreMonitor_nD (by Emmanuel Farhi) - A signal handling system is included (by Emmanuel Farhi) - Misc. minor bug fixes - For more information: http://neutron.risoe.dk/mcstas/developments/developments.html Changes in McStas v1.4, July 28, 2000: - It is now possible to use arbitrary C expressions in the instrument definition, ie. to set rotations, component parameters, etc. Only works for SETTING parameters though, not DEFINITION parameters. - Experimental mcstas2vitess conversion program to automatically translate a McStas component into a VITESS module. - Option to clear the simulation output in mcgui. - Partial solution to the problem with name conflicts on component parameters. - Partial NeXus support implemented, but not yet functional. - Misc. minor bug fixes. Changes in McStas v1.3, May 18, 2000: - New facility `McDoc' for documentation of components, with automatic extraction of documentation from comment headers in the source code. - The possibility in the graphical user interface `mcgui' to build instrument definitions using "point-and-click", based on McDoc. - Much improved `mcrun' front-end, which now replaces the old `gscan' front-end and interfaces with `mcplot'. - Optional component input parameters. - Instrument parameters may now also be of string type. - Improved Single_crystal component, now supports anisotropic mosaic, multiple scattering, extinction, absorbtion, and incoherent scattering. - New components Source_Optimizer and Monitor-nD, by Emmanuel Farhi. - Misc. minor bug fixes. Changes in McStas v1.2, January 31, 2000: - New components (Single_crystal, Mosaic_simple, Source_adapt, Res_sample, ...). - New graphical user interface mcgui. - New command-line front-end mcrun with automatic compilation (experimental). - New resolution function front-end mcresplot (experimental). - Better random number generator "Mersenne Twister". - Fix for problem with Digital Unix almost-ANSI compiler. - Misc. minor bug fixes. Changes in McStas v1.1, March 31, 1999: - New components. - Much improved output file format, with new mcplot front-end to automatically plot the results of a simulation. - New MCDISPLAY sections in component definitions, and much improved mcdisplay front-end. - New kernel calls DETECTOR_OUT_[012]D(), mcget_ncount(). - Improved error messages. - New --portable compiler option. - Various minor bug and compatibility fixes. - Preliminary support for polarised neutrons. - Quote special characters in strings in the generated C code. Changes in McStas v1.0, October 26, 1998: - Initial release.