grid_dgemm_prepare_pab.h

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/*----------------------------------------------------------------------------*/
/*  CP2K: A general program to perform molecular dynamics simulations         */
/*  Copyright 2000-2024 CP2K developers group <https://cp2k.org>              */
/*                                                                            */
/*  SPDX-License-Identifier: BSD-3-Clause                                     */
/*----------------------------------------------------------------------------*/
 
#ifndef GRID_DGEMM_PREPARE_PAB_H
#define GRID_DGEMM_PREPARE_PAB_H
 
#include "../common/grid_constants.h"
#include "grid_dgemm_tensor_local.h"
void grid_prepare_get_ldiffs_dgemm(const enum grid_func func,
                                   int *const lmin_diff, int *const lmax_diff);
 
void grid_prepare_pab_dgemm(const enum grid_func func, const int *const offset,
                            const int *const lmax, const int *const lmin,
                            const double *const zeta, tensor *const pab,
                            tensor *const pab_prep);
 
#endif