gw_utils_compute_integrals.F File Reference

#include "./base/base_uses.f90"

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Data Types
type	gw_utils_compute_integrals::gw_3c_ctx_type
	Shared read-only context for repeated 3-center integral block builds: screening parameters, basis maxima, contracted sphi tables, and the one-time gamma / truncated-Coulomb table initializations. Create and release OUTSIDE any OMP parallel region; creation is MPI-collective when the potential is truncated. More...
type	gw_utils_compute_integrals::gw_3c_ws_type
	Per-thread workspace for 3-center integral block builds: libint object + contraction buffers. Each thread creates its own (inside the parallel region is fine). More...

Modules
module	gw_utils_compute_integrals
	Utility method to build 3-center integrals for small cell GW.

Functions/Subroutines
subroutine, public	gw_utils_compute_integrals::gw_3c_ctx_create (ctx, bs_env, potential_parameter, basis_j, basis_k, basis_i)
	Build the shared 3c-integral context from the band-structure environment and explicitly supplied potential and basis sets.
subroutine, public	gw_utils_compute_integrals::gw_3c_ctx_release (ctx)
	Releases the shared 3c-integral context.
subroutine, public	gw_utils_compute_integrals::gw_3c_ws_create (ws, ctx)
	Creates a per-thread 3c workspace: libint object + LIBXSMM contraction buffers.
subroutine, public	gw_utils_compute_integrals::gw_3c_ws_release (ws)
	Releases a per-thread 3c workspace.
subroutine, public	gw_utils_compute_integrals::build_3c_integral_block_ctx (int_3c, ctx, ws, atom_j, atom_k, atom_i, cell_j, cell_k, cell_i, j_offset, k_offset, i_offset, screened)
	Computes the 3c integral block (mu(atom_j) nu(atom_k) | P(atom_i)) for ONE atom triple, accumulating into the caller-zeroed int_3c at the given block offsets. Thread-safe: reads the frozen ctx + read-only module tables, mutates only its arguments and the per-thread ws.
subroutine, public	gw_utils_compute_integrals::build_3c_integral_block (int_3c, qs_env, potential_parameter, basis_j, basis_k, basis_i, cell_j, cell_k, cell_i, atom_j, atom_k, atom_i, j_bf_start_from_atom, k_bf_start_from_atom, i_bf_start_from_atom)
	...