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Direction Splitting: Self-Consistent J & EMF #894

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ax3l
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@ax3l ax3l commented May 27, 2015

This pull request introduces the correct handling for the binding of electro-magnetic fields to currents in the directional splitting (DS) scheme.

Rationale

In the directional splitting cell only the electro-magnetic fields are centered1. Both B and E are furthermore defined at the same time t.2

The particles are still moved between the updates of B and E making their current density J be defined at t-1/2.

Let's have a look at the cell for our DS implementation3, Et and Bt:
dscell

Compared to the Yee cell3, Et and Bt-1/2:
yeecell

Nevertheless the source terms3 (only J printed) are still at:
yeecellsource

the last image can be derived from either analytically checking the DS scheme for a plane wave equation4 or by performing the substitution in the DS operators F+-, G+- in 2 or 3D and solving for J self-consistently, example for 1D in5 (too long for Markdown, I need LaTeX for that).

Fun fact: we can now still use our current current solvers since the position of J stays the same1.

Nevertheless, the result is that J can not simply be subtracted from E. But simply put, we can just interpolate the 4 closed J values along the plane that is perpendicular to the J component (e.g.: x-y plane for Ez: Jzijk, Jzi+1jk, Jzij+1k, Jzi+1j+1k) and use the averaged results of each component for E (long reason: see derivation; Ex(Jx), Ey(Jy), Ez(Jz)).

Since the E and B field are calculated at the same point in time (and space) (and are not staggered in those as in Yee's scheme), the influence of J should propagate to both immediately. We now take Faraday's Law and split Et due to superposition to Et,free(Et-1,Bt-1) and the delta Et that is introduced from Jt-1/2. Now place the correct spatial averaged J's in again (I need LaTeX or will scan my notebook an other day for that) and one comes to the result that the change delta B is basically a specifically spatially averaged curl of J (dependencies: Bx(Jy,Jz), By(Jx,Jz), Bz(Jx,Jy) ).

Implementation

Based on the (for that reason) introduced current interpolation/filters from #888 (merged).

See src/picongpu/include/fields/currentInterpolation/NoneDS/NoneDS.hpp for the main implementation.

I renamed AllCenteredCell to EMFCenteredCell to reflect the actual distribution of quantities. The inherent assumption that the position of J depends on the position of E of a NumericalCellType was removed.

The missing event dependency in DS's after_current implementation was added.

Current Status

I just published this rather untested branch (1,5 days from scratch to result) since other developers were interested in the result. The KHI test is not yet correct.

Needs double checking: is the trilinear interpolation correct for the EMFCenteredCell? (needs -1 and +1 now for NGP!)6

Compile check: just a CFL assert due to my [WIP] commit that changes a file temporarily.

I did not cross-check my derivations (yet) completely and also need some more minutes to cross-check my constants. Furthermore, there are still several issues in the propagation of the fields #889 #890 #891 #893 ...

Thx a lot to @psychocoderHPC for event system and implementation support and for debugging the implementation of the vacuum field solver with @Heikman . Thx to @stetie for great general discussions and literature - why are all derivations 1D only? ;)

Footnotes

1 One can place them also at some other point in the cell, e.g., the corners but we will see that this definition helps us in our implementation.
2 Which btw. reduces some pusher artifacts that can lead to spurious emittance growth.
3 Examples taken and modified under CC-BY-SA 4.0 from my diploma thesis
4 Talk by Yasuhiko Sentoku, University of Nevada - Reno: Numerical Dispersion Free Maxwell Solver for multi-dimensional PIC
5 R. Lichters, R.E.W. Pfund, J. Meyer-ter-Vehn, MPI für Quantenoptik - Garching, LPIC++ A Parallel One-dimensional Relativistic Electromagnetic Particle-In-Cell Code for Simulating
Laser-Plasma-Interaction
, chapter 5, https://books.google.de/books?id=FvkMHAAACAAJ (update: there is a download link including doc/book; code under GPLv2+; last update 07/2014 with v1.3.2)
6 General but independent side note: we could implement two additional interpolation methods... Galerkin/"energy conserving" and "momentum conserving" via interpolation to grid nodes first; the latter might be the same as trilinear for DS (probably not, since rho is not at E and B positions).

CC'ing @psychocoderHPC @Heikman @DrThomasKluge @bussmann @PrometheusPi @stetie

@ax3l ax3l added feature component: core in PIConGPU (core application) labels May 27, 2015
@ax3l ax3l added this to the Open Beta milestone May 27, 2015
@ax3l ax3l changed the title [WIP] Direction Splitting: Self-Consistent Current EMF Handling [WIP] Direction Splitting: Self-Consistent J & EMF May 27, 2015
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ax3l commented May 27, 2015

@psychocoderHPC are you sure that the FieldToParticleInterpolation (currently AssignedTrilienarInterpolation) takes into account that it needs +1 cells in the lower direction as soon as the fields are not defined on the lower side of the cell?
Update: looks ok since the shift to the coordinate system of the fields should account for that.

ax3l and others added 2 commits May 28, 2015 13:17
In the Yee scheme, the position of current density `J`
is the same as the E-field position.
In directional splitting, the current density is defined
at a different position (and is furthermore shifted in time
by half a step).

The `AllCenteredCell` numerical cell type is renamed to
`EMFCenteredCell` to reflect that.
@ax3l ax3l force-pushed the topic-DSemfInterpolation branch from 403235b to 37b92cc Compare May 28, 2015 11:17

const ComponentJ deltaT = DELTA_T;
const ComponentJ constE = (float_X(1.0) / EPS0) * deltaT;
const ComponentJ constB = (float_X(0.5) / EPS0) * deltaT * deltaT;
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according to Sentoku's derivation,4 this should be 0.25.
changing this reduces the heating but is still too high (from the 10% to the few-% level in 2k steps) with TSC & Esirkepov and the KHI still shows artifacts.

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omg I am stupid, my Friday derivation also contains 0.25 xD

@ax3l ax3l force-pushed the topic-DSemfInterpolation branch from 37b92cc to 4900144 Compare May 28, 2015 17:12
@ax3l ax3l force-pushed the topic-DSemfInterpolation branch from 4900144 to 1c1b10f Compare May 28, 2015 18:02
DataSpace<dim> indexUpper; /* e.g., (0, 1, 0) for direction y in 3D */
indexUpper[direction] = 1;

return ( mem(indexUpper) + mem(indexIdentity)) * Memory::ValueType::create(0.5);
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micro optimization: actually a scalar such as GetComponentsType<Memory::ValueType>::type::create(0.5) would be enough (currently, it's a vector with all elements 0.5).

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I'd like to see the Galerkin Methods in PIConGPU. But first let's finish DS.

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here is a small update with results (debug pictures) of this pull request.

KHI el/pos with DS

const double DELTA_T_SI = 1.79e-16;
const double CELL_WIDTH_SI = DELTA_T_SI*SPEED_OF_LIGHT_SI;

e_png_yx_0 5_001560

LWFA with DS

const double CELL_WIDTH_SI = 0.4430e-7;
const double DELTA_T_SI = CELL_WIDTH_SI/ SPEED_OF_LIGHT_SI;

e_png_yx_0 5_001030

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@PrometheusPi and me checked with a plane wave in vacuum why the laser in DS is not as strong as with Yee (pictures in my previous post).
The problem in DS is that the laser amplitude is smaller by a factor of two. This originates from the missing B-field initialization in the laser initialization. The result in DS is that the wave is spitted in a forward and backward propagated wave. ( @PrometheusPi can explain this better)

possible solutions:

  • add B-field while the laser injection (hard for laser with focus)
  • add a factor of two to the laser amplitude @KlausSteiniger^^
  • for DS only add the laser to the positive moving wave

Update: This problem is moved to a separate issue #916

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ax3l commented Jun 6, 2015

thx! Pls post this in the according pull for the solver. This pull only fixes the current interpolation (and the wrong laser init for DS does not explain a wrong khi).

Furthermore, using an antenna is probably easier than e+b init and should be implemented. Moving antennas also open the way to boosted frame sims.

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ax3l commented Jun 22, 2015

@psychocoderHPC this implementation is actually ready for a merge but does not implement all the missing points for a full DS.

someone or I will have to take a look if the field to particle interpolation is done with the correct fields in space and time, but this is totally independent of this problem.

same for the cross-check of the field solver (not only the #916 issue...)

@ax3l ax3l changed the title [WIP] Direction Splitting: Self-Consistent J & EMF Direction Splitting: Self-Consistent J & EMF Jun 22, 2015
psychocoderHPC added a commit that referenced this pull request Jun 23, 2015
Direction Splitting: Self-Consistent J & EMF
@psychocoderHPC psychocoderHPC merged commit 46417ee into ComputationalRadiationPhysics:dev Jun 23, 2015
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well done and big thanks for the nice description!

@ax3l ax3l deleted the topic-DSemfInterpolation branch July 6, 2015 16:52
psychocoderHPC pushed a commit to psychocoderHPC/picongpu that referenced this pull request Jan 8, 2020
ab0b8a460 Merge pull request ComputationalRadiationPhysics#905 from psychocoderHPC/fix-tbb-win-download
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13c06f966 Fix TBB installation
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43f26f135 Merge pull request ComputationalRadiationPhysics#892 from j-stephan/structure-fix
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d395aa340 Merge pull request ComputationalRadiationPhysics#841 from tdd11235813/pr-dlr-patch
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e8e5ccbbf Adds HIP nvcc9.0+ requirement. Fixes typo (build->built).
d80cd6994 Makes enqueue thread-safe for Hip(HCC).
abf6c5310 Renames QueueHipRt*Impl -> QueueHipRt*.
786966160 Fixes HIP_PLATFORM and travis issues, rocRAND install into run.sh.
acdcb00e9 Re-enables use of numeric limits for HIP(HCC).
bdb45186f Adds missing ALPAKA_FN_HOST_ACC attributes.
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300ae2467 Removes old AMD GPU target to fix HCC issue with time test.
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git-subtree-dir: thirdParty/alpaka
git-subtree-split: ab0b8a460f398fef7e475892ff5af98f947ce128
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