There may be additional afternoon discussions sessions organized ad hoc. Arriving Sunday June 20 Dinner provided Monday June 21 Monday Morning Welcome: Meeting Goals 8:40 - 8:50 Welcome and Local information (Brown) 8:50 - 9:00 Meeting Goals (Nazarewicz) 9:10 - 9:20 Deliverables, highlights, annual report (Furnstahl) Ab Initio Structure 9:20 - 9:30 Introduction (Carlson) 9:30 - 10:00 Lattice Results for Nuclear Interactions (Luu) 10:00 - 10:30 QMC calculations of Nuclei and Neutron Drops (Wiringa) 10:30 - 11:00 Coffee Break 11:00 - 11:30 Large-Scale Shell Model Calculations (Maris) 11:30 - 12:00 Math/CS issues related to shell model (Yang) 12:00 - 12:30 Ab initio Coupled Cluster Calculations of Nuclei: Status and Outlook (Papenbrock) Monday Afternoon 2:00 - 3:00 Calculations in external fields, status report (Carlson/Vary/Furnstahl) Monday Evening Ab Initio Structure and Reactions 7:00 - 7:30 Ab Initio Calculatios of Light Ion Reactions (Navratil) 7:30 - 8:00 Update on ADLB (Lusk) 8:00 - 8:20 Ab Initio Methods - Hybrid Monte Carlo method (Drut) 8:20 - 8:40 SRG Evolution of NN + NNN Interactions (Jurgensen) Tuesday June 22 Tuesday Morning DFT Infrastructure and Applications 8:50 - 9:00 Introduction (Nazarewicz) 9:00 - 9:30 DFT Optimization (Wild/Sarich) 9:30 - 10:00 UNEDFpre energy density functional (Schunck) 10:00 - 10:30 New-generation functionals (Dobaczewski) 10:30 - 11:00 Coffee break 11:00 - 11:30 The wavelet-based DFT solver (Fann/Pei) 11:30 - 12:00 SLDA solver: the pain and joy of growing (Stetcu) 12:00 - 12:20 Making SLDA and TDSLDA run on Jaguar (Roche) 12:20 - 12:40 HFODD for leadership-class computers (Schunck) Tuesday Afternoon 2:30-3:00 Report from HUBzero workshop + discussion (Stoitsov) 3:00-3:30 Towards "SCIDAC 3" (Carlson/Lusk) 4:00-??? Ab-initio and DFT for atomic condensates (Bulgac/Carlson//Nazarewicz/Pei/...) Tuesday evening 7:00-7:30 Meeting with George Fai from DOE DFT Infrastructure and Applications 7:30 - 7:50 Naturalness of energy density functionals (Kortelainen) 7:50 - 8:05 Orbital-based DFT (Drut) Wednesday, June 23 Wednesday morning Ab-initio functionals 8:50 - 9:00 Overview (Furnstahl) 9:00 - 9:15 SRG-evolved operators (Anderson) 9:15 - 9:30 Neutron/nuclear matter with 3NF (Hebeler) 9:30 - 10:00 DME expansions and in-medium SRG (Bogner) 10:00 - 10:30 DFT calculations with DME-based EDF (Stoitsov) 10:30 - 10:40 Fortran module for density dependent parts of EDF (Kortelainen) 10:40 - 11:10 coffee DFT Extensions 11:10 - 11:20 Introduction (Horoi) 11:20 - 11:50 QRPA code for arbitrary axially-symmetric nuclei (Terasaki/Engel) 11:50 - 12:20 Quantum Dynamics with TDSLDA (Bulgac) 12:20 - 12:50 Making effective interactions more effective (Johnson) Afternoon discussions 2:00 - 3:00 Leadership Class Configuration Interaction Code Meeting report (Vary/Johnson) 3:00 - ?? UNEDF and FRIB, Meeting with Brad Sherrill, FRIB Scientific Director Wednesday evening DFT Extensions 7:00 - 7:30 New High-Performance Algorithm for Nuclear Level Densities and Applications (Senkov/Horoi) 7:30 - 7:50 Progress with the LCCI code NuShellX@MSU (Brown/Mcdonald) 7:50 - 8:20 Progress and applications of BIGSTICK CI code (Krastev/Johnson/Ormand) 8:20 - 8:50 TD approaches to structure and reactions (Nakatsukasa) Thursday June 24 Thursday Morning Reactions 9:00 - 9:10 Introduction (Thompson) 9:10 - 9:40 Accurate reaction cross-section predictions for nucleon-induced reactions (Nobre) 9:40 - 10:10 Local Equivalent Potentials and Statistical Nuclear Reactions (Arbanas) 10:10 - 10:40 Generating and using Microscopic Non-local Optical Potentials (Thompson) 10:40 - 11:10 Coffee Break Year-4 Deliverables, Year-5 Plans (I) Focus on Phy/CS/AM collaborative efforts 11:10 - 11:40 Reactions (Thompson) 11:40 - 12:10 Ab Initio (Carlson) 12:10 - 12:40 Ab Initio Functionals (Furnstahl) Thursday Afternoon Year-3 Deliverables, Year-5 Plans (II) Focus on Phy/CS/AM collaborative efforts 5:00 - 5:30 DFT Applications (Nazarewicz) 5:30 - 6:00 DFT Extensions (Horoi) Thursday Evening 7:30 UNEDF Town Meeting (led by the UNEDF Council) * Lessons learned. * How are we doing in terms of Year-4 and SciDAC-2 deliverables? * Year-4 CPR and Year-5 proposal. Schedule, responsibilities. * UNEDF Organization * UNEDF Website (Furnstahl) * Next annual meeting * Outreach * Potential covers * Moving towards SCIDAC-3 * Discussion Friday June 25 Breakfast and departure ================================= Appendix: Year-4 Deliverables Ab-initio Deliverables ======================= Calculate ab initio one-body densities for spherical and deformed nuclei and use them to inform DFT (10) Calculate lowest 2+ excitation and E2 transition form factor for 12C with GFMC. Initial work toward Hoyle State (10) Improve Asynchronous Dynamic Load-Balancing for largest computers (10) Calculate 14C beta decay with MFDn (10) Investigate improved basis states and convergence in CI (10) Study role of NNN forces in medium mass nuclei with CC. Develop CC-DFT interface (11) Ab-initio calculations for deformed and superfluid neutron drops in external potentials with comparisons to DFT (12). Ab initio Functionals Deliverables ================================== Extend DME and validate against ab initio calculations. Initial work toward 40Ca DME comparisons (11,17) Further development of pi-DME functionals. Include pairing (18). Continue development of orbital-based DFT and test against DME (18) DFT Applications Deliverables ============================ Develop Skyrme-DFT multiwavelet HFB code based on MADNESS, optimized for petaflop boxes. Implement outgoing boundary conditions for interior and exterior scattering problems in 3D (23) Profile ASLDA DFT solver with pairing (27-28) Optimize generalized Skyrme functional containing novel long-range terms from DME using the MFQns algorithm and "Golden Data Standard". First applications of UNEDF-1 (19,29) Complete first version of parallel HFODD code; improve parallel interface to HFODD (24) Implement the Augmented Lagrangian Method for fission calculations in multidimensional collective spaces (24-25,55) DFT Extensions Deliverables =========================== Develop the deformed QRPA code for charge-exchange modes, and use it to study beta decay of nuclei in the r-process (37) Improve the generation of initial conditions for TD-SLDA, and study dilute fermion atomic and nuclear systems (28,39-40) Initial work on the Leadership-Class Configuration Interaction code (43) Improve the scalability of the CI codes NuShellX and REDSTICK (42-43) Improve the scalability of the CI Moments code, and calculate the nuclear level densities for the heavier nuclei in the rp-process path (42) Reaction Deliverables ===================== Investigate reactions in light nuclei using ab initio methods: NCSM with RGM, GFMC, and J-matrix methods. Benchmark n-7Li, n-8He, and n-9Li scattering. Generate two- and three-body transition densities. (45-46) Fold QRPA transition densities, with exchange terms, for systematic neutron-nucleus scattering. (46) Derive optical potentials using parallel coupled-channel reaction code capable of handling 105 linear equations (47) Use CCh channel wave functions for direct and semi-direct (n,??) capture processes. (47) Consistently include multi-step transfer contributions via deuteron channels and implement and benchmark the two-step method to generate non-local optical potentials. (48) Extend and apply KKM model to scattering with doorway states (48)