TY - JOUR A1 - Bornemann, Folkmar A. A1 - Nettesheim, Peter A1 - Schütte, Christof T1 - Quantum-classical molecular dynamics as an approximation to full quantum dynamics JF - J. Chem. Phys. Y1 - 1996 UR - http://publications.imp.fu-berlin.de/103/ U6 - https://doi.org/10.1063/1.471952 VL - 105 IS - 3 SP - 1074 EP - 1083 ER - TY - JOUR A1 - Bornemann, Folkmar A. A1 - Schütte, Christof T1 - Adaptive Accuracy Control for Car-Parrinello Simulations JF - Num. Math. Y1 - 1999 UR - http://publications.imp.fu-berlin.de/88/ U6 - https://doi.org/10.1007/s002110050445 VL - 83 IS - 2 SP - 179 EP - 186 ER - TY - CHAP A1 - Schütte, Christof A1 - Bornemann, Folkmar A. ED - Deuflhard, Peter ED - Hermans, J. ED - Leimkuhler, Benedict ED - Marks, A. ED - Reich, Sebastian ED - Skeel, R. T1 - Approximation Properties and Limits of the Quantum-Classical Molecular Dynamics Model T2 - Computational Molecular Dynamics Y1 - 1999 UR - http://publications.imp.fu-berlin.de/134/ VL - 4 SP - 380 EP - 395 PB - Springer ER - TY - JOUR A1 - Bornemann, Folkmar A. A1 - Schütte, Christof T1 - On the Singular Limit of the Quantum-Classical Molecular Dynamics Model JF - J. Appl. Math. Y1 - 1999 UR - http://publications.imp.fu-berlin.de/94/ U6 - https://doi.org/10.1137/S0036139997318834 VL - 59 IS - 4 SP - 1208 EP - 1224 ER - TY - JOUR A1 - Bornemann, Folkmar A. A1 - Schütte, Christof T1 - A mathematical investigation of the Car-Parrinello Method JF - Num. Math. Y1 - 1998 UR - http://publications.imp.fu-berlin.de/96/ U6 - https://doi.org/10.1007/s002110050316 VL - 78 IS - 3 SP - 359 EP - 376 ER - TY - JOUR A1 - Schütte, Christof A1 - Bornemann, Folkmar A. T1 - Homogenization Approach to Smoothed Molecular Dynamics JF - Nonlinear Analysis Y1 - 1997 UR - http://publications.imp.fu-berlin.de/99/ U6 - https://doi.org/10.1016/S0362-546X(97)00216-2 VL - 30 IS - 3 SP - 1805 EP - 1814 ER - TY - JOUR A1 - Bornemann, Folkmar A. A1 - Schütte, Christof T1 - Homogenization of Hamiltonian Systems with a Strong Constraining Potential JF - Physica D Y1 - 1997 UR - http://publications.imp.fu-berlin.de/100/ U6 - https://doi.org/10.1016/S0167-2789(96)00245-X VL - 102 IS - 1-2 SP - 57 EP - 77 ER - TY - JOUR A1 - Nettesheim, Peter A1 - Bornemann, Folkmar A. A1 - Schmidt, Burkhard A1 - Schütte, Christof T1 - An Explicit and Symplectic Integrator for Quantum-Classical Molecular Dynamics JF - Chem. Phys. Lett. Y1 - 1996 UR - http://publications.imp.fu-berlin.de/101/ U6 - https://doi.org/10.1016/0009-2614(96)00471-X VL - 256 IS - 6 SP - 581 EP - 588 ER - TY - GEN A1 - Bornemann, Folkmar A. A1 - Schütte, Christof T1 - Adaptive Accuracy Control for Microcanonical Car-Parrinello Simulations N2 - The Car-Parrinello (CP) approach to ab initio molecular dynamics serves as an approximation to time-dependent Born-Oppenheimer (BO) calculations. It replaces the explicit minimization of the energy functional by a fictitious Newtonian dynamics and therefore introduces an artificial mass parameter $\mu$ which controls the electronic motion. A recent theoretical investigation shows that the CP-error, i.e., the deviation of the CP--solution from the BO-solution {\em decreases} like $\mu^{1/2}$ asymptotically. Since the computational effort {\em increases} like $\mu^{-1/2}$, the choice of $\mu$ has to find a compromise between efficiency and accuracy. The asymptotical result is used in this paper to construct an easily implemented algorithm which automatically controls $\mu$: the parameter $\mu$ is repeatedly adapted during the simulation by choosing $\mu$ as large as possible while pushing an error measure below a user-given tolerance. The performance and reliability of the algorithm is illustrated by a typical example. T3 - ZIB-Report - SC-96-20 Y1 - 1996 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:0297-zib-2311 ER - TY - GEN A1 - Bornemann, Folkmar A. A1 - Krause, Rolf T1 - Classical and Cascadic Multigrid - A Methodical Comparison N2 - Using the full multigrid method {\em without} any coarse grid correction steps but with an a posteriori control of the number of smoothing iterations was shown by Bornemann and Deuflhard [1996] to be an optimal iteration method with respect to the energy norm. They named this new kind of multigrid iteration the {\em cascadic multigrid method}. However, numerical examples with {\em linear} finite elements raised serious doubts whether the cascadic multigrid method can be made optimal with respect to the {\em $L^2$-norm}. In this paper we prove that the cascadic multigrid method cannot be optimal for linear finite elements and show that the case might be different for higher order elements. We present a careful analysis of the two grid variant of the cascadic multigrid method providing a setting where one can understand the methodical difference between the cascadic multigrid method and the classical multigrid $V$-cycle almost immediately. As a rule of thumb we get that whenever the cascadic multigrid works the classical multigrid will work too but not vice versa. T3 - ZIB-Report - SC-96-25 Y1 - 1996 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:0297-zib-2368 ER -