milonga is a free core-level neutronic code that solves the steady-state multigroup neutron transport equation (either using the diffusion approximation or the discrete ordinates S_{N} method) over unstructured grids (although simple structured grids can also be used) using either a finite-volumes or a finite-elements discretization scheme. It works on top of the wasora framework, which provides means to parse and understand a high-level plain-text input file containing algebraic expressions, data for function interpolation, differential equations and output instructions amongst other facilities. Therefore, any mathematical computation which can be done by wasora---i.e. parametric calculations, multidimensional optimization, function interpolation and integration, etc.---can be combined with the facilities that milonga provides to solve the neutron diffusion equation.
Its main features are:
free & open source software (released under the terms of the GNU GPL version 3)
solves the steady-state few-group neutron transport equation over a Gmsh-generated unstructured grids in one, two or three spatial dimensions
may solve either the discrete ordinates or the diffusion formulation of the transport equation
may use either a finite-volumes or a finite-elements spatial discretization scheme to obtain a matrix-casted problem
solves any combination of multiplicative and non-multiplicative media with and without independent source
can solve for either the direct or the adjoint flux
structured grids may be generated for simple problems within milonga without needing an external mesher (discouraged)
macroscopic cross sections are given as algebraic expressions of x, y and z in a per-material basis
algebraic expressions may involve interpolated point-wised user-defined functions of one or more variable, so cross sections may depend on intermediate spatial distributions (e.g. temperatures)
algebraic expressions may involve standard functions (sin, cos, exp, log, etc.) and functionals (integral, derivative, root, etc.)
computed results (i.e. k_{eff}, fluxes, power) are given as scalar variables and functions of x, y and z which may be further used in algebraic expressions
program output in 100% user-defined
milonga may be coupled to other calculation codes using files, shared-memory objects or python bindings
non-linear effects (e.g. xenon and/or thermalhydraulic feedback) may be solved in an iterative way
multidimensional quasi-random sequential parametric or non-linear minimization cases are easily created from single-run input files
milonga may be extended by runtime-loadable shared objects and/or fixed entry-point plugins
high-quality free & open third-party libraries are used to perform tasks that other people have already worked out: PETSc, SLEPc, GSL, IDA, Readline
new formulations and/or spatial discretizations schemes can be (more or less) easily added
milonga interfaces well with other UNIX tools (m4, grep, sed, awk, etc.) and plotting & post-processing tools (Gnuplot, Gmsh, LaTeX, ParaView, Pyxplot, etc.)
Actually, milonga can be seen as a glue layer between a mesh generator (i.e Gmsh) and a large sparse matrix solver (i.e SLEPc for eigenvalue problems and PETSc for linear problems). That is to say, milonga builds the matrices R and F that cast the multigroup neutron transport/diffusion equation as a matrix-based eigenvalue problem:
Fϕ = k_{eff} ⋅ Rϕ
Should there be independent neutron sources S, then the problem is casted as a system of linear equations:
(F − R)ϕ = S
These matrices are expected to be sparse, as they are the result of the discretization of the differential diffusion operator using either finite volumes or finite elements, over a certain spatial grid either generated by a mesher or structured defined within the milonga input file. Said matrices are thus built in PETSc format, so they can either be passed to a parallel solver (default is SLEPc, whose algorithms and parameters may be chosen at run-time) or even dumped into files to be opened later. The macroscopic cross-section may depend on the spatial coordinates x, y and/or z (depending on the dimension of the problem) not only because different materials may be assigned to the regions of the domain (i.e. physical entities) but also due to continuous dependence of these cross sections with arbitrary parameter distributions within the entity (i.e. temperatures, densities, poison concentration, etc.). These dependencies can be given either as point-wise interpolated functions or algebraic expressions (that may in turn involve point-wise defined data).
Milonga provides also a second glue layer that links the output of the linear/eigen-solver to the input of a post-processing tool (i.e Gmsh or ParaView). The effective multiplication factor k_{eff} is stored as a wasora variable, and the fluxes and power distribution as point-wise defined multidimensional functions, which can then be added, subtracted, integrated, differentiated, etc. Parametric and optimization runs may be also performed.
is tired of old-fashioned inflexible poorly-coded fortran-based engineering programs
wants to contribute, extend and apply into real-world applications those numerical recipes that are taught in the academia that only work for canonical cases (i.e. simple bare geometries with uniform cross sections)
was disappointed when being an undergraduate student found out that there were virtually no high-quality free and/or open nuclear engineering codes available to investigate, to understand and to reproduce
hence, milonga appears with a lot of features intrinsically embedded by a thoughtful design basis. For example, the main objective is to be able to easily insert the spatial dependence of cross sections. Each material can have a different set of cross sections, each one being an algebraic expression that can involve the evaluation of multidimensional functions, which themselves can be defined by interpolation of scattered data, which itself can be read at runtime from a file or from a shared-memory object, for instance to configure a coupled calculation with thermalhydraulics and/or control codes.
Last modification: Wed, 16 Mar 2016 15:32:56 -0300.
news
29-Sep-2015
Main development and documentation efforts are being done in Bitbucket. Make sure you check that page, including
commits,
issues and
downloads.
hi raj it does work with vver reactors, actually it uses unstructured grids generated by gmsh, so it's up to the user to the define the mesh that better suits. The examples are mostly rectangular because there has been always a shift toward structured grids and I took those examples. See the updated main page for the Stanford Bunny and the milonga logo taken as reactor geometries. We look forward to seeing you at the mailing list!
Raj Sharma (sncrnc@yahoo.com) Sun, 08 Nov 2015 04:08:39 -0500
Does/Can it work for VVER type reactors? I only see rectangular meshes in plots. With best Regards for your great work, RS
jeremy theler Wed, 15 Apr 2015 08:58:21 -0400
Hi! Does the cygwin version that is available in the download section work for you?