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Name: Gonçalo Baptista
Type: User
Name: Gonçalo Baptista
Type: User
Simulation program for a Double Crystal Spectrometer. The simulation is performed using a Monte Carlo method with full geometric considerations. This is a close to direct translation in C++ of the original program written in FORTRAN so some things might seem wierd. Programed using the Qt5 library.
FAC - Flexible Atomic Code by Ming Feng Gu
Supporting code for instrumentation courses at Universidade Nova de Lisboa - Faculdade de Ciência de Lisboa
A LaTeX template for academic monographs (e.g., PhD thesis and MSc dissertations). This template serves both beginners and proficient LaTeX users.
Latestest version of the spectra simulation program, including simulation for ionic mixtures.
BERY NICE
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We are working to build community through open source technology. NB: members must have two-factor auth.
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