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Added MatrixOnBasis
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@ -12,6 +12,7 @@ module Ps = PrimitiveShell
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module Psp = PrimitiveShellPair
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module Psp = PrimitiveShellPair
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type t = Mat.t
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type t = Mat.t
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external matrix : t -> Mat.t = "%identity"
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let cutoff = integrals_cutoff
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let cutoff = integrals_cutoff
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@ -1,4 +1,4 @@
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(** Electronic kinetic energy integrals, expressed as a matrix in a {Basis.t}.
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(** Electronic kinetic energy integrals, expressed as a matrix in a {!Basis.t}.
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{%
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{%
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$$
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$$
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@ -7,11 +7,6 @@ $$
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%}
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%}
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*)
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*)
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type t = Lacaml.D.Mat.t
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include module type of MatrixOnBasis
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val of_basis : Basis.t -> t
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(** Build from a {Basis.t}. *)
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val to_file : filename:string -> t -> unit
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(** Write the integrals in a file. *)
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14
Basis/MatrixOnBasis.mli
Normal file
14
Basis/MatrixOnBasis.mli
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@ -0,0 +1,14 @@
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(** Signature for matrices built on the {!Basis.t} *)
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open Lacaml.D
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type t
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val of_basis : Basis.t -> t
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(** Build from a {!Basis.t}. *)
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val to_file : filename:string -> t -> unit
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(** Write the integrals in a file. *)
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val matrix : t -> Mat.t
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(** Returns the matrix suitable for Lacaml *)
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@ -5,6 +5,7 @@ open Constants
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open Lacaml.D
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open Lacaml.D
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type t = Mat.t
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type t = Mat.t
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external matrix : t -> Mat.t = "%identity"
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module Am = AngularMomentum
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module Am = AngularMomentum
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module Bs = Basis
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module Bs = Basis
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@ -108,3 +109,7 @@ let to_file ~filename eni_array =
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done;
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done;
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close_out oc
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close_out oc
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let of_basis basis =
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invalid_arg "of_basis_nuclei should be called for NucInt"
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@ -1,4 +1,4 @@
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(** Electron-Nucleus attractive potential integrals, expressed as a matrix in a {Basis.t}.
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(** Electron-Nucleus attractive potential integrals, expressed as a matrix in a {!Basis.t}.
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{% $$
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{% $$
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V_{ij} = \left \langle \chi_i \left| \sum_A \frac{-Z_A}{ | \mathbf{r} - \mathbf{R}_A |} \right| \chi_j \right \rangle
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V_{ij} = \left \langle \chi_i \left| \sum_A \frac{-Z_A}{ | \mathbf{r} - \mathbf{R}_A |} \right| \chi_j \right \rangle
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@ -6,10 +6,9 @@ $$ %}
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*)
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*)
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type t = Lacaml.D.Mat.t
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include module type of MatrixOnBasis
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val of_basis_nuclei : basis:Basis.t -> Nuclei.t -> t
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val of_basis_nuclei : basis:Basis.t -> Nuclei.t -> t
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(** Build from a {Basis.t} and the nuclei (coordinates and charges). *)
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(** Build from a {Basis.t} and the nuclei (coordinates and charges). *)
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val to_file : filename:string -> t -> unit
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(** Write the integrals in a file. *)
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@ -6,11 +6,14 @@ type t = Mat.t
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module Am = AngularMomentum
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module Am = AngularMomentum
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module Bs = Basis
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module Bs = Basis
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module Cs = ContractedShell
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module Cs = ContractedShell
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module Ov = Overlap
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let make_canonical ~thresh ~basis ~cartesian ~overlap =
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let make_canonical ~thresh ~basis ~cartesian ~overlap =
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let overlap_matrix = Ov.matrix overlap in
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let make_canonical_spherical basis =
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let make_canonical_spherical basis =
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let ao_num = Bs.size basis in
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let ao_num = Bs.size basis in
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let cart_sphe = Mat.make ao_num ao_num 0.
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let cart_sphe = Mat.make ao_num ao_num 0.
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@ -24,14 +27,14 @@ let make_canonical ~thresh ~basis ~cartesian ~overlap =
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i := !i + Mat.dim1 submatrix;
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i := !i + Mat.dim1 submatrix;
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n := !n + Mat.dim2 submatrix;
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n := !n + Mat.dim2 submatrix;
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) (Bs.contracted_shells basis);
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) (Bs.contracted_shells basis);
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let s = gemm ~transa:`T ~m:!n cart_sphe overlap in
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let s = gemm ~transa:`T ~m:!n cart_sphe overlap_matrix in
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let overlap = gemm s ~n:!n cart_sphe in
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let overlap_matrix = gemm s ~n:!n cart_sphe in
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let s = canonical_ortho ~thresh ~overlap (Mat.identity !n) in
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let s = canonical_ortho ~thresh ~overlap:overlap_matrix (Mat.identity !n) in
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gemm cart_sphe ~k:!n s
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gemm cart_sphe ~k:!n s
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in
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in
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if cartesian then
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if cartesian then
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canonical_ortho ~thresh ~overlap (Mat.identity @@ Mat.dim1 overlap)
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canonical_ortho ~thresh ~overlap:overlap_matrix (Mat.identity @@ Mat.dim1 overlap_matrix)
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else
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else
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match basis with
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match basis with
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| None -> invalid_arg
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| None -> invalid_arg
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@ -42,7 +45,8 @@ let make_canonical ~thresh ~basis ~cartesian ~overlap =
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let make_lowdin ~thresh ~overlap =
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let make_lowdin ~thresh ~overlap =
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let u_vec, u_val = diagonalize_symm overlap in
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let overlap_matrix = Ov.matrix overlap in
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let u_vec, u_val = diagonalize_symm overlap_matrix in
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Vec.iter (fun x -> if x < thresh then
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Vec.iter (fun x -> if x < thresh then
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invalid_arg (__FILE__^": make_lowdin") ) u_val;
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invalid_arg (__FILE__^": make_lowdin") ) u_val;
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@ -61,3 +65,4 @@ let make ?(thresh=1.e-12) ?basis ~cartesian overlap =
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make_lowdin ~thresh ~overlap
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make_lowdin ~thresh ~overlap
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*)
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*)
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make_canonical ~thresh ~basis ~cartesian ~overlap
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make_canonical ~thresh ~basis ~cartesian ~overlap
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@ -1,6 +1,8 @@
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(** Orthonormalization of the basis. *)
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(** Orthonormalization of the basis. *)
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type t = Lacaml.D.Mat.t
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open Lacaml.D
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type t = Mat.t
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val make: ?thresh:float -> ?basis:Basis.t -> cartesian:bool -> Overlap.t -> t
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val make: ?thresh:float -> ?basis:Basis.t -> cartesian:bool -> Overlap.t -> t
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(** Returns a matrix or orthonormal vectors in the basis. The vectors are
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(** Returns a matrix or orthonormal vectors in the basis. The vectors are
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@ -3,6 +3,8 @@ open Constants
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open Lacaml.D
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open Lacaml.D
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type t = Mat.t
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type t = Mat.t
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external matrix : t -> Mat.t = "%identity"
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module Am = AngularMomentum
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module Am = AngularMomentum
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module Bs = Basis
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module Bs = Basis
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@ -12,6 +14,7 @@ module Csp = ContractedShellPair
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module Po = Powers
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module Po = Powers
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module Psp = PrimitiveShellPair
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module Psp = PrimitiveShellPair
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let cutoff = integrals_cutoff
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let cutoff = integrals_cutoff
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let to_powers x =
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let to_powers x =
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6
Basis/Overlap.mli
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6
Basis/Overlap.mli
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@ -0,0 +1,6 @@
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(** Overlap matrix of the atomic orbitals.
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{% $$ \langle \chi_i | \chi_j \rangle $$ %}
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*)
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include module type of MatrixOnBasis
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@ -15,8 +15,8 @@ module Ao = AOBasis
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let make ~density ao_basis =
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let make ~density ao_basis =
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let m_P = density
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let m_P = density
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and m_T = Lazy.force ao_basis.Ao.kin_ints
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and m_T = Lazy.force ao_basis.Ao.kin_ints |> KinInt.matrix
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and m_V = Lazy.force ao_basis.Ao.eN_ints
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and m_V = Lazy.force ao_basis.Ao.eN_ints |> NucInt.matrix
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and m_G = Lazy.force ao_basis.Ao.ee_ints
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and m_G = Lazy.force ao_basis.Ao.ee_ints
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in
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in
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let nBas = Mat.dim1 m_T
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let nBas = Mat.dim1 m_T
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11
SCF/Guess.ml
11
SCF/Guess.ml
@ -9,10 +9,11 @@ type t = guess
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module Ao = AOBasis
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module Ao = AOBasis
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module El = Electrons
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module El = Electrons
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module Ov = Overlap
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let hcore_guess ao_basis =
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let hcore_guess ao_basis =
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let eN_ints = Lazy.force ao_basis.Ao.eN_ints
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let eN_ints = Lazy.force ao_basis.Ao.eN_ints |> NucInt.matrix
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and kin_ints = Lazy.force ao_basis.Ao.kin_ints
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and kin_ints = Lazy.force ao_basis.Ao.kin_ints |> KinInt.matrix
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in
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in
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Mat.add eN_ints kin_ints
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Mat.add eN_ints kin_ints
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@ -20,9 +21,9 @@ let hcore_guess ao_basis =
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let huckel_guess ao_basis =
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let huckel_guess ao_basis =
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let c = 0.5 *. 1.75 in
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let c = 0.5 *. 1.75 in
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let ao_num = Basis.size ao_basis.Ao.basis in
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let ao_num = Basis.size ao_basis.Ao.basis in
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let eN_ints = Lazy.force ao_basis.Ao.eN_ints
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let eN_ints = Lazy.force ao_basis.Ao.eN_ints |> NucInt.matrix
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and kin_ints = Lazy.force ao_basis.Ao.kin_ints
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and kin_ints = Lazy.force ao_basis.Ao.kin_ints |> KinInt.matrix
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and overlap = Lazy.force ao_basis.Ao.overlap
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and overlap = Lazy.force ao_basis.Ao.overlap |> Ov.matrix
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and m_X = Lazy.force ao_basis.Ao.ortho
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and m_X = Lazy.force ao_basis.Ao.ortho
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in
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in
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let diag = Array.init (ao_num+1) (fun i -> if i=0 then 0. else
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let diag = Array.init (ao_num+1) (fun i -> if i=0 then 0. else
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@ -4,6 +4,7 @@ open Lacaml.D
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module Si = Simulation
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module Si = Simulation
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module El = Electrons
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module El = Electrons
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module Ao = AOBasis
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module Ao = AOBasis
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module Ov = Overlap
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let make ?guess:(guess=`Huckel) ?max_scf:(max_scf=64) ?level_shift:(level_shift=0.1)
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let make ?guess:(guess=`Huckel) ?max_scf:(max_scf=64) ?level_shift:(level_shift=0.1)
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?threshold_SCF:(threshold_SCF=1.e-5) simulation =
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?threshold_SCF:(threshold_SCF=1.e-5) simulation =
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@ -35,10 +36,11 @@ let make ?guess:(guess=`Huckel) ?max_scf:(max_scf=64) ?level_shift:(level_shift=
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(* Overlap matrix *)
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(* Overlap matrix *)
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let m_S =
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let m_S =
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Lazy.force ao_basis.Ao.overlap
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Lazy.force ao_basis.Ao.overlap
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|> Ov.matrix
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in
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in
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let m_T = Lazy.force ao_basis.Ao.kin_ints
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let m_T = Lazy.force ao_basis.Ao.kin_ints |> KinInt.matrix
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and m_V = Lazy.force ao_basis.Ao.eN_ints
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and m_V = Lazy.force ao_basis.Ao.eN_ints |> NucInt.matrix
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in
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in
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(* Level shift in MO basis *)
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(* Level shift in MO basis *)
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@ -1,6 +1,7 @@
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(** Floats >= 0. *)
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(** Floats >= 0. *)
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type t = private float
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type t = private float
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val of_float : float -> t
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val of_float : float -> t
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val unsafe_of_float : float -> t
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val to_float : t -> float
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val to_float : t -> float
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val to_string : t -> string
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val to_string : t -> string
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val of_string : string -> t
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val of_string : string -> t
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