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Nicolas Tancogne-Dejean authored
This allows to make the FFT method the default for computing the Coulomb integrals used in DFT+U and DFT+U+V. The FFT can also now be used in domain parallelization.
30fdc255
This allows to make the FFT method the default for computing the Coulomb integrals used in DFT+U and DFT+U+V. The FFT can also now be used in domain parallelization.