= GUARDYAN Basic Features

== Software and Hardware Environment

A code written in CUDA/C++ is basically separated responsible for reading cross section data from the input, the second for host side tasks, the third part is the GPU kernel which runs the simulation. Currently the host side code consists of cca.  65000 lines and the device side code consists of cca. 5000 lines.

Dependencies: CUDA: 11.7, NVIDIA driver: 515.48.07, GCC: 11.2.0, Qt: 5.15.3 

Hardware: 4 x  NVIDIA Geforce GTX 1080, NVIDIA GeForce RTX 3090 (24GB), NVIDIA RTX A4000 (16GB), NVIDIA RTX A6000 (48GB), 

== Geometry descriptors
In order to run simulations on a real reactor geometry we need to create the tools for defining geometry. Similarly to other particle transport codes (Serpent, MCNP, OpenMC) in GUARDYAN geomety is  defined by cells containing isotopes. Cells are defined by bounding surfaces. These data can be given in ''xml'' files.

=== Surfaces
In the current version general
positioned sphere, plane, cone, torus and infinite cylinder are
supported in special cases according to Table 1. More surface types are added in later releases. 

[[Image(Guardyan_surfaces.png​, 20%)]]

'''Table 1. Surfaces available GUARDYAN'''


==== Cells
Cells may be defined as an intersection or union of spaces divided by surfaces. Cells may be filled into either rectangular or hexagonal lattices.

[[Image(VVER440_v1.png, 30%)]]

''' Fig. 1. Fuel rods in a hexagonal lattice'''

=== Isotopes and Cross Sections
Cells are considered homogeneous and filled with a single material defined by the isotopes, their relative abundance and material density. Cross sections are read from ACE format files. 

[[Image(XS.png, 50%)]]

''' Fig. 2. Cross section of U-235 as read by GUARDYAN'''

In current implementation GUARDYAN stores the energy partitioning structure separately for every isotope. To find
the cross section of a neutron with given energy GUARDYAN useS binary search and linear interpolation.

GUARDYAN createS materials from isotopes using the fraction of the constituent in the material
and the material density. Before the simulation GUARDYAN generates the total macroscopic cross sections and the majorant cross sections for the Woodcock method for every material.

==== Memory Use of Cross Section Data

Considering the most important isotopes in a e.g.  VVER-440 reactor with fresh fuel: 1H, 2H, 4He,10B, 11B 16O, 17O, 90Zr, 91Zr, 92Zr, 94Zr, 96Zr, 93Nb, 152Gd, 154Gd, 155Gd, 156Gd, 157Gd, 158Gd, 160Gd,174 Hf, 176Hf, 177Hf, 178Hf, 179Hf, 180Hf,235 U, 238U, with 8 different materials defined to store the cross section data for a given temperature 102,4 MB memory is needed on the GPU. For a realistic VVER-440 power plant with full detailed modelling the cross section date reaches 5Gb in memory need. The videocards available at our institute contain 2 (GTX 690) or 8 (GTX 1080) GB memory each for realistic simulations therefore modern videocards offer enough physical memory. This latter example is considered as extreme in memory need.



[wiki:GuarDyan_PhysModel next: Physics Modeling ]

[[Image(NRDI.jpg, 80%)]]