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Technology to calculate observab Global prop Spectros DFT Solv Functional f Functional optimizat Estimation of theoretical err DFT Applications, Work Plan Summary Witold Nazarewicz (Tennessee) UNEDF Annual Meeting, June 2009

Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

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DFT Applications, Work Plan Summary Witold Nazarewicz (Tennessee) UNEDF Annual Meeting, June 2009. Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form Functional optimization Estimation of theoretical errors. Year 3 Accomplishments. - PowerPoint PPT Presentation

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Page 1: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Technology to calculate observablesGlobal properties

Spectroscopy

DFT SolversFunctional form

Functional optimizationEstimation of theoretical errors

DFT Applications, Work Plan SummaryWitold Nazarewicz (Tennessee)

UNEDF Annual Meeting, June 2009

Page 2: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Year 3 Accomplishments

•Performance optimization of DFT solvers• Augmented Lagrangian Method for constrained calculations adopted. • Benchmarking derivative-free algorithms

•HFODD/HFBTHO benchmarked for odd-A nuclei with LN •DFT mass tables with e-e, odd-A, and o-o nuclei on Jaguar

• 837,220 configurations, 9,060 processors, in a single 12 CPU hour run•Odd-even mass staggering benchmarked

• rms deviation ~250 keV•Comparing various ways of calculating odd-A nuclei

• Simple blocking (EFA) is sufficient for comparison with experiment• Effect of odd-T fields small, <100 keV• Atomic condensate extension

•First applications of MADNESS(++) to nuclear physics• Single-particle potential with spin-orbit. Very high accuracy and

scalability demonstrated• HFB extension tested. SLDA calculations on the way

Page 3: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

•EDF for asymmetric unitary gas•Prediction of the Larkin-Ovchinnikov phase

•Demonstration and validation of 2D SLDA for diluted fermions•Extension to asymmetric systems

•Optimized HFODD•Temperature-dependent fission barriers; 2D fission surfaces•Isospin mixing

•Data analysis and visualization•MassExplorer package MTEX improved•Visualization package for odd-A spectra•Output for Visualization in MADNESS in place for nuclear physics

Page 4: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

δβ/<β><β>

Page 5: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form
Page 6: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Unitary Fermi supersolid

Phase separation for polarized atomic condensate in a deformed trap

Page 7: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

PublicationsLarge-Scale Surveys

•"Large-Scale Mass Table Calculations," M. Stoitsov, W. Nazarewicz, and N. Schunck, Journal of Modern Physics E 18, 816 (2009).•"Odd-even mass differences from self-consistent mean-field theory," G.F. Bertsch, C.A. Bertulani, W. Nazarewicz, N. Schunck, M.V. Stoitsov, Phys. Rev. C 79, 034306 (2009).•"One-quasiparticle States in the Nuclear Energy Density Functional Theory," N. Schunck, J. Dobaczewski, J. McDonnell, J. More, W. Nazarewicz, J. Sarich, and M. V. Stoitsov, Phys. Rev. C, to be submitted•"Structure of even-even nuclei using a mapped collective Hamiltonian and the Gogny interaction," J.-P. Delaroche, M. Girod, J. Libert, H. Goutte, S. Hilaire, S. Peru, N. Pillet, and G.F. Bertsch, in preparation.•"Odd-even mass difference and isospin dependent pairing interaction," C.A. Bertulani, Hongfeng Lu, and H. Sagawa, arXiv:0906.2594

Code development

•"Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.38j): a new version of the program," J. Dobaczewski, W. Satula, B.G. Carlsson, J. Engel, P. Olbratowski, P. Powalowski, M. Sadziak, J. Sarich, N. Schunck, A. Staszczak, M. Stoitsov, M. Zalewski, H. Zdunczuk, Comput. Phys. Comm.; arXiv:0903.1020.•"Deformed Coordinate-Space Hartree-Fock-Bogoliubov Approach to Weakly Bound Nuclei and Large Deformations," J.C. Pei, M.V. Stoitsov, G.I. Fann, W. Nazarewicz, N. Schunck and F.R. Xu, Phys. Rev. C 78, 064306 (2008).

Page 8: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Concepts•"Unitary Fermi Supersolid: The Larkin-Ovchinnikov Phase," A. Bulgac and M.M. Forbes, Phys. Rev. Lett. 101, 215301 (2008)•"Hartree-Fock-Bogoliubov Theory of Polarized Fermi Systems," G. Bertsch, J. Dobaczewski, W. Nazarewicz, and J. Pei, Phys. Rev. A 79, 043602 (2009).•"Coordinate-Space Hartree-Fock-Bogoliubov Description of Superfluid Fermi Systems," J.C. Pei, W. Nazarewicz, and M. Stoitsov, EPJA, in press; arXiv:0901.0545.•"Isospin mixing in nuclei within the nuclear density functional theory," W. Satula, J. Dobaczewski, W. Nazarewicz, and M. Rafalski, Phys. Rev. Lett. , (2009).•"Whence the odd-even staggering in nuclear binding?," W.A. Friedman and G.F. Bertsch, Eur. Phys. J. A 41, 109 (2009).

Fission•"Fission barriers of compound superheavy nuclei," J.C. Pei, W. Nazarewicz, J.A. Sheikh and A.K. Kerman, Phys. Rev. Lett. 102, 192501 (2009).•"Microscopic description of complex nuclear decay: multimodal fission," A. Staszczak, A. Baran, J. Dobaczewski, and W. Nazarewicz, Phys. Rev. C, in press•"Systematic study of fission barriers of excited superheavy nuclei", J.A. Sheikh, W. Nazarewicz, and J.C. Pei, Phys. Rev. C (Rapid Communications), in press.

SciDAC-2009•“Towards The Universal Nuclear Energy Density Functional,” M. Stoitsov, J. More, W. Nazarewicz, J. C. Pei, J. Sarich, N. Schunck, A. Staszczak, S. Wild, SciDAC2009 Proceedings, Journal of Physics: Conference Series (JPCS)•"Fast Multiresolution Methods for Density Functional Theory in Nuclear Physics", G.I. Fann, J. Pei, R.J. Harrison, J. Jia, J. Hill, M. Ou, W. Nazarewicz, W. A. Shelton, and N. Schunck, SciDAC 2009 Proceedings, Journal of Physics: Conference Series (JPCS)

Page 9: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Year-3 Deliverables Develop Skyrme-DFT multiwavelet code based on MADNESS, portable and scalable on NLCF machines. Implement outgoing boundary conditions.

Well on target. A preliminary HFB solver based on the MADNESS has been implemented. Accurate results have been obtained for the bound state eigenvalues and eigenvectors with |E|<|lambda|. For positive energy states, the HFB equation is solved using an energy shift method based on the bound-state scattering kernel. To treat the continuum part of the spectrum, an outgoing boundary condition is being implemented. The prototype HFB-MADNESS code has been implemented on Jaguar Cray XT-5 and Franklin Cray supercomputers, on Macintosh OS X10.5.6 workstation, and on Linux boxes. Threading and message passing optimization in place

Benchmark multiwavelet and ASLDA DFT solvers with pairing

The 3D solver is practically finished. The spin-orbit, effective mass and Coulomb potential have been incorporated. The most difficult part of the 3D solver involves the treatment of the pairing field and this requires diagonalization of large hermitian matrices. To this end, a parallel diagonalization package capable of running on various has been developed. 2D version of ASLDA (parallelized) for ultracold atomic gas. Interfaced with TDSLDA code

Parallelize HFODD and interface HFTHO/HFODD package with optimization codes.

Well on target. Parallelization of HFODD is being carried out. HFODD-HFBTHO interface developed by Stoitsov/Schunck for spherical basis. HFBTHO interfaced with optimization codes of ANL-CS group.

Page 10: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Using limited data set, including microscopic input (novel density dependence from DME), perform optimization and error propagation studies of nuclear EDF

A 2 function based on the masses and proton radii of 27 spherical nuclei and 36 deformed nuclei has been constructed. The optimization has been carried out using Nelder-Mead (NM) algorithm and a specific algorithm (MFQns). MFQns turned out much more efficient than NM: 85-90% fewer iterations and a lower 2 . Optimization requires more than 3000 CPU hours. Preliminary sensitivity analysis shows that most of the parameters of the fit (related to characteristics of the infinite nuclear matter) are independent of one another.

Complete survey of odd-even binding energy differences and single-quasiparticle excitations in well-deformed odd-A nuclei

The survey of odd-even binding energy differences has been completed and published. The survey of single-quasiproton excitations has been completed. The paper is ready for submission.

Develop a B-spline, coordinate space DFT solver for nonlocal functionals

The B-spline, coordinate space HFB-AX solver has been extended to high temperatures and condensates. The non-local extension will be finalized by the end of Year-3.

Page 11: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Optimization – HFODD Profiling

Broyden routine: storage of NBroyden fields on 3D Gauss-Hermite mesh

Temporary array allocation for HFB matrix diagonalization

neutrons protons

Safe limit memory/core on Jaguar/Franklin

Page 12: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Plan for Rest of Year 3

• HFB-MADNESS developments• Finish SLDA tests• Boundary conditions for operators (e.g. 1st and 2nd derivatives) for Dirichlet, Neumann and

Robin (mixed).• Boundary conditions: high order-absorbing boundary layer and layer potential for scattering

operator for splitting domain into interior and exterior problems• Dynamic load balancing• Optimizations on Cray XT-* and finish port IBM BG/L to IBM BG-*• HFODD developments• Parallelization (PBLAS, ScaLAPACK)• Solving issues related to speed, memory and precision• Improving Broyden procedure: updating HFB matrix elements instead of fields• ALSDA developments• Profile current code and investigate stability of results with respect to pairing window• Parallelization of the code + proton-neutron extension

• Finalize the optimization of the standard Skyrme functional. Publish the results including the covariance analysis and error estimates

• The first optimization of a DME-EDF functional: UNEDF-1• The non-local extension of B-spline solver• Developing the full ATDHFB inertia for fission

Page 13: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Plans for Year-4

• First applications of DME functional UNEDF-1• Finalizing the implementation of the DME functional including LO, NLO, and N2LO (density and gradient versions of the LDA) in spherical (HFBRAD) and axially deformed (HFBTHO) solvers

• Pre-optimization of DME functional using regression analysis and genetic algorithm• Optimization of DME functional using the MFQns algorithm and “Golden Data Standard”

• Nuclear-MADNESS-HFB• Testing and development Skyrme-MADNESS-HFB• Extensions to continuum and resonant states• Optimization of high-order boundary conditions for interior and exterior scattering

problems in 3-D• Optimization on petaflop boxes

• Implement DME functionals in HFODD (study of time-odd channels)• Complete version 1.0 of parallel HFODD core• Demonstrate efficiency and scalability of the code• First applications: N-dimensional potential energy surface, fission pathways

• Improve parallel interface to HFODD: • Optimistic: it should be a good application of ADLB (“moderately long to long” work units

of 1-2 hours, little communication). • Realistic: remove the master and have him work like a slave (French revolution spirit)

• Replace sequential I/O by parallel I/O for HFODD records (used as checkpoints)

Page 14: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

DFT Computing Infrastructure

Interfacing codes

Parallelize solver

Load balancing

Page 15: Technology to calculate observables Global properties Spectroscopy DFT Solvers Functional form

Analytical Expressions Analytical Expressions LO, NLO, LO, NLO, N2LON2LO

VOLUME PARTVOLUME PARTExpressed in terms ofExpressed in terms ofInfinite NMInfinite NM

IMPLEMENTATION IMPLEMENTATION TO FINITE NUCLEITO FINITE NUCLEI

Implemented in HFBRADImplemented in HFBRAD• fast (seconds per nucleus)fast (seconds per nucleus)• spherical nucleispherical nuclei•

Implemented in HFBTHOImplemented in HFBTHO• about 10 min per nucleusabout 10 min per nucleus• spherical & axially deformed spherical & axially deformed • + gradients + gradients

OptimizationOptimization

DONE:DONE:Regression algorithmRegression algorithmUsing energies (HFBRAD)Using energies (HFBRAD)

ADVANCE STAGE:ADVANCE STAGE:Genetic algorithmGenetic algorithmSpherical nuclei (HFBRAD)Spherical nuclei (HFBRAD)

IN PREPARATION:IN PREPARATION:ANL MFQns algorithmANL MFQns algorithmHFBTHO)HFBTHO)

New Mass TableNew Mass Table

PHYSICSPHYSICS

DME FUNCTIONAL DME FUNCTIONAL OPTIMIZATIONOPTIMIZATION

roadmaproadmap

LOLO LOLO

ANL MFQns algorithmANL MFQns algorithm(HFBTHO)(HFBTHO)

Standard SkyrmeStandard Skyrmefunctional. functional. Limited data setLimited data set