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GRASP Manual for Users

P. JönssonDepartment of Materials Science and Applied Mathematics, Malmö University, SE-20506 Malmö, SwedenGediminas GaigalasInstitute of Theoretical Physics and Astronomy, Vilnius University, LT-010222 Vilnius, LithuaniaCharlotte Froese FischerDepartment of Computer Science, University of British Columbia, Vancouver, BC V6T 1Z4, CanadaJacek BierońInstytut Fizyki Teoretycznej, Uniwersytet Jagielloński, 30-348 Kraków, PolandI. P. GrantMathematical Institute, University of Oxford, Andrew Wiles Building, Woodstock Road, Oxford OX2 6GG, UKTomas BrageDivision of Mathematical Physics, Department of Physics, Lund University, Box 118, SE-22100 Lund, SwedenJ. EkmanDepartment of Materials Science and Applied Mathematics, Malmö University, SE-20506 Malmö, SwedenMichel GodefroidSpectroscopy, Quantum Chemistry and Atmospheric Remote Sensing, Université libre de Bruxelles, B-1050 Bruxelles, BelgiumJon GrumerTheoretical Astrophysics, Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala, SwedenJiguang LiNo.6 Huayuan Road, Haidian District, Beijing 100088, ChinaWenxian LiNational Astronomical Observatories
2023en
ABI

Annotatsiya

grasp is a software package in Fortran 95, adapted to run in parallel under MPI, for research in atomic physics. The basic premise is that, given a wave function, any observed atomic property can be computed. Thus, the first step is always to determine a wave function. Different properties challenge the accuracy of the wave function in different ways. This software is distributed under the MIT Licence.

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