We have developed an application and implemented parallel algorithms in order to provide a computational framework suitable for massively parallel supercomputers to study the unitary dynamics of quantum systems. We use renowned parallel libraries such as PETSc/SLEPc combined with high-performance computing approaches in order to overcome the large memory requirements to be able to study systems whose Hilbert space dimension comprises over 9 billion independent quantum states. Moreover, we provide descriptions of the parallel approach used for the three most important stages of the simulation: handling the Hilbert subspace basis, constructing a matrix representation for a generic Hamiltonian operator and the time evolution of the system by m...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
\u3cp\u3eWe have developed an application and implemented parallel algorithms in order to provide a ...
The study of dynamics of quantum systems proposes both a highly interesting framework to current res...
The study of dynamics of quantum systems proposes both a highly interesting framework to current res...
The gradient ascent pulse engineering (GRAPE) algorithm is a celebrated control algorithm with excel...
Thesis (S.M.)--Massachusetts Institute of Technology, School of Architecture and Planning, Program i...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
We have developed an application and implemented parallel algorithms in order to provide a computati...
\u3cp\u3eWe have developed an application and implemented parallel algorithms in order to provide a ...
The study of dynamics of quantum systems proposes both a highly interesting framework to current res...
The study of dynamics of quantum systems proposes both a highly interesting framework to current res...
The gradient ascent pulse engineering (GRAPE) algorithm is a celebrated control algorithm with excel...
Thesis (S.M.)--Massachusetts Institute of Technology, School of Architecture and Planning, Program i...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...
A parallelized quantum dynamics package using the Smolyak algorithm for general molecular simulation...