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There is a page named "FDMNES" on Wikipedia
- The FDMNES program calculates the spectra of different spectroscopies related to the real or virtual absorption of x-ray in material. It gives the absorption...2 KB (256 words) - 01:48, 28 March 2023
- Calculation of NEXAFS using spin-orbit coupling TDDFT or the Slater-TS method. FDMNES Calculation of NEXAFS using finite difference method and full multiple scattering...15 KB (1,971 words) - 03:45, 19 March 2023
- fitting and therefore it always uses external programs, for example FEFF8 or FDMNES, for fixed geometry calculations of XANES. In order to minimize the number...2 KB (268 words) - 12:18, 23 November 2022