Roberto is a postdoctoral fellow in theoretical chemistry at the UiT - The Arctic University of Norway in Troms, Norway and Virginia Tech, USA. He is currently working on stochastic methods and solvation models. He is a developer of the PCMSolver library and the Psi4 open source quantum chemistry program. He contributes or has contributed to the development of popular quantum chemistry codes and libraries: DIRAC, MRCPP, DALTON, LSDALTON, XCFun, and ReSpect. He usually programs in C++ and Fortran.
Roberto Di Remigio
Tytuły autora: Roberto Di Remigio dostępne w księgarni Ebookpoint
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This book will provide you with practical recipes to manage the build system using CMake. You will be taken through a series of task-based examples that demonstrate how to employ the CMake toolbox to build portable and modular code and to minimize the code complexity of the build infrastructure.-
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