Anisotropic Superconductivity, A Simple Computational Approach Suitable for High‐Throughput Simulations

ABSTRACT We propose and test a new approach for computing the superconducting properties of materials, which incorporates momentum anisotropy at a minimal computational cost. This method is designed to be integrated into high‐throughput workflows, where materials are systematically investigated by computing their electron–phonon coupling using standard density functional theory. Our approach involves an initial screening of the coupling matrix, followed by the construction of an effective multib