We show that if X is a cocompact G-CW-complex such that each isotropy subgroup Gσ is L(2)-good over an arbitrary commutative ring k, then X satisfies some fixed-point formula which is an L(2)-analogue of Brown’s formula in 1982. Using this result we present a fixed point formula for a cocompact proper G-CW-complex which relates the equivariant L(2)-Euler characteristic of a fixed point CW-complex Xs and the Euler characteristic of X/G. As corollaries, we prove Atiyah’s theorem in 1976, Akita’s formula in 1999 and a result of Chatterji-Mislin in 2009. We also show that if X is a free G-CW-complex such that C∗(X) is chain homotopy equivalent to a chain complex of finitely generated projective Zπ1(X)-modules of finite length and X satisfies some fixed-point formula over Q or C which is an L(2)-analogue of Brown’s formula, then χ(X/G)=χ(2)(X). As an application, we prove that the weak Bass conjecture holds for any finitely presented group G satisfying the following condition: for any finitely dominated CW-complex Y with π1(Y )=G, Y satisfies some fixed-point formula over Q or C which is an L(2)-analogue of Brown’s formula.

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Lagrangian methods are widely used in many fields for multi-material compressible flow simulations such as in astrophysics and inertial confinement fusion (ICF), due to their distinguished advantage in capturing material interfaces automatically. In some of these applications, multiple internal energy equations such as those for electron, ion and radiation are involved. In the past decades, several staggered-grid based Lagrangian schemes have been developed which are designed to solve the internal energy equation directly. These schemes can be easily extended to solve problems with multiple internal energy equations. However such schemes are typically not conservative for the total energy. Recently, significant progress has been made in developing cell-centered Lagrangian schemes which have several good properties such as conservation for all the conserved variables and easiness for remapping. However, these schemes are commonly designed to solve the Euler equations in the form of the total energy, therefore they cannot be directly applied to the solution of either the single internal energy equation or the multiple internal energy equations without significant modifications. Such modifications, if not designed carefully, may lead to the loss of some of the nice properties of the original schemes such as conservation of the total energy. In this paper, we establish an equivalency relationship between the cell-centered discretizations of the Euler equations in the forms of the total energy and of the internal energy. By a carefully designed modification in the implementation, the cell-centered Lagrangian scheme can be used to solve the compressible fluid flow with one or multiple internal energy equations and meanwhile it does not lose its total energy conservation property. An advantage of this approach is that it can be easily applied to many existing large application codes which are based on the framework of solving multiple internal energy equations. Several two dimensional numerical examples for both Euler equations and three-temperature hydrodynamic equations in cylindrical coordinates are presented to demonstrate the performance of the scheme in terms of symmetry preserving, accuracy and non-oscillatory performance.

In this paper, we prove the DonohoStark uncertainty principle for locally compact quantum groups and characterize the minimizer which are bi-shifts of group-like projections. We also prove the HirschmanBeckner uncertainty principle for compact quantum groups and discrete quantum groups. Furthermore, we show Hardy's uncertainty principle for locally compact quantum groups in terms of bi-shifts of group-like projections.

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