zenandrea

University College LondonLondon, UK

Pinned Repositories

qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support
Language:C++291 36 1.4k135
phase-diagram-monolayer-water
Language:Roff10
COVID-19_plots
Some plots on the COVID-19 stats in Italy and in the world
Language:Jupyter Notebook00
matgenb
Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.
Language:Jupyter Notebook0 1 00
qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
Language:C++0 1 00
qmcpack-compilation-daint
Scripts to build QMCPACK on Piz Daint
Language:Shell00
turborvb
Quantum Monte Carlo package, TurboRVB
Language:Fortran00

zenandrea/COVID-19_plots
Some plots on the COVID-19 stats in Italy and in the world
Language:Jupyter Notebook00
zenandrea/matgenb
Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.
Language:Jupyter Notebook0 1 00
zenandrea/qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
Language:C++0 1 00
zenandrea/qmcpack-compilation-daint
Scripts to build QMCPACK on Piz Daint
Language:Shell00
zenandrea/turborvb
Quantum Monte Carlo package, TurboRVB
Language:Fortran00