MOSPLV, a program for simulation of comp
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R. Chipaux
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Article
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1990
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Elsevier Science
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English
⚖ 801 KB
MOSPLV is a program written with the aim of calculating hyperfine Mossbauer spectroscopy patterns for polycrystalline samples in the effective field approximation for any possible static interactions. It includes calculation and solution of the full hyperfine Hamiltonian and calculation of the relat