Finalysing first step of performance improvement focusing on reducing
iteration CPU time by improving calculation of basic element functions,
which took a lot of the CPU time
I noticed that phy2logquad had a lot of overhead. Trying to reducing it
by simplifying calls to fPsi, dPsi and such.
The function for fPsi has been made so no memory is allocated and works
under the assumption that the input array has the right size (1:numNodes)
An issue in the node volume calculation in cylindrical coordinates was
found. This was causing wrong conservation of current. Still to test
with ALPHIE_Grid case.
Still to check triangular element.
Still to theck 1D radial geometry
Merging branches and fixing a number of important issues:
- Initial particles were not being assigned to the list of particles.
- List of particles was being erased every iteration, even if species
was not pushed.
These caused issues with the calculation of collisions when a species
was frozen.
Now, things should work properly. All particles are properly added to
the volume list and the list is erased ONLY if the species has been
updated.
I hope that collisions are now properly accounted for per species pair.
Now the number of collisions is calculated per species pair. This allows
that the randomly particles selected for collisions do not have
collisions assigned.
First implementation of Electromagnetic pusher.
Some testing is still required.
Documentation needs to be upgraded to match the changes in this branch.
Fixed an issue in which the position in triangular an thetrahedron
elements were not correctly being computed.
Other minor issues fixed:
- Units in input file now do not use '/'.
- Collisions accuratly conserve momentum.
- Minor improvements in mass calculation in collisions.
Implementation of the 0D grid to test collisional processes.
An OMP_LOCK was added to the nodes to properly write perform the
scattering (it is weird that multiple threads work in the same node at
the same time, but in 0D happens everytime).
Added a new case to test the 0D geometry.
User Manual updated with the new options.
easy to use a file from a previous run without processing it into a
plain text file.
Although the previous method presented some updates for 1D small cases,
this is quite easy to do with any type of simulations and, in the
future, with different mesh formats.
Documentation updated properly.
3D Cartesian geometry also tested.
Documentation updated properly.
Added weighting probability in the injection of particles.
Unification of boundary conditions into one file.
Some changes to input file for reference cases. This should have been
done in another branch but I wanto to commit to save progress and I
don't want to deal with tswitching branches right now, I'm very busy
watching Futurama.
Files and types with 'Cyl' have been changed to '2DCyl' to better
differentiate between the two types of 2D geometry.
Solvers for charged and neutral particles in 2D Cartesian space.
Added solveds for 1D neutral particles (this branch is not the place to
do it, but it was a minor change).
User Manual updated with the new accepted options.
2021-01-21 12:03:10 +01:00
Renamed from src/modules/mesh/2DCyl/moduleMeshCyl.f90 (Browse further)
