XC_ME_Algorithm
xc_me_algorithm EQU_RSPACE

This is to specify the algorithm for numerical integration in computation of matrix elements of xc energy, potential or kernel. Possible choices are ATOM and EQU_RSPACE. ATOM is useful for all-electron calculations, using quantum chemical integration techniques, while EQU_RSPACE uses a single equidistant grid, possibly in an affine coordinates.

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