Commit b1b2e8f5 authored by michele ruggeri's avatar michele ruggeri

Fixed a few typos

parent 9baf6de5
Pipeline #3730 failed with stage
in 56 seconds
......@@ -26,7 +26,7 @@ QMCQEPack
.. contents:: :local:
QMCQEPack is an interface between the QMCPack software for Quantum Monte Carlo simulations of electronic structure
and the DFT software Quantum Espresso, that allows the DFT computation on the flight of single electron orbitals
and the DFT software Quantum Espresso, that allows the DFT computation on the fly of single electron orbitals
to be included in trial wave functions for QMC simulations
Purpose of Module
......@@ -40,7 +40,7 @@ optimized, the single particle orbitals have to be computed in using Density Fun
The QMCQEPack module allows to compute on the fly the single particle orbitals with Quantum Espresso, and
to use them in QMC simulations with the QMCPack software. The main feature that distinguish QMCQEPack from other orbital
converters is that all the computations are made on the flight, without having to write any output on the filesystem,
converters is that all the computations are made on the fly, without having to write any output on the filesystem,
allowing great efficiency and a considerable speed up in the overall workflow.
Being able to efficiently recompute single particle orbitals during a single simulation allows to move ions during the QMC procedure,
......
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