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- /**********************************************************
-
- This software is part of J.-S. Caux's ABACUS library.
-
- Copyright (c) J.-S. Caux.
-
- -----------------------------------------------------------
-
- File: ln_Smin_ME_ODSLF_XXZ.cc
-
- Purpose: S^- matrix element
-
- ***********************************************************/
-
- #include "ABACUS.h"
-
- using namespace ABACUS;
-
- namespace ABACUS {
-
- inline complex<DP> ln_Fn_F (ODSLF_XXZ_Bethe_State& B, int k, int beta, int b)
- {
- complex<DP> ans = 0.0;
- complex<DP> prod_temp = 1.0;
- int counter = 0;
- int arg = 0;
- int absarg = 0;
- int par_comb_1, par_comb_2;
-
- for (int j = 0; j < B.chain.Nstrings; ++j) {
-
- par_comb_1 = B.chain.par[j] == B.chain.par[k] ? 1 : 0;
- par_comb_2 = B.chain.par[k] == B.chain.par[j] ? 0 : B.chain.par[k];
-
- for (int alpha = 0; alpha < B.base.Nrap[j]; ++alpha) {
- for (int a = 1; a <= B.chain.Str_L[j]; ++a) {
-
- if (!((j == k) && (alpha == beta) && (a == b))) {
-
- arg = B.chain.Str_L[j] - B.chain.Str_L[k] - 2 * (a - b);
- absarg = abs(arg);
-
- prod_temp *= ((B.sinhlambda[j][alpha] * B.coshlambda[k][beta]
- - B.coshlambda[j][alpha] * B.sinhlambda[k][beta])
- * (B.chain.co_n_anis_over_2[absarg] * par_comb_1
- - sgn_int(arg) * B.chain.si_n_anis_over_2[absarg] * par_comb_2)
- + II * (B.coshlambda[j][alpha] * B.coshlambda[k][beta]
- - B.sinhlambda[j][alpha] * B.sinhlambda[k][beta])
- * (sgn_int(arg) * B.chain.si_n_anis_over_2[absarg] * par_comb_1
- + B.chain.co_n_anis_over_2[absarg] * par_comb_2));
- }
-
- if (counter++ > 100) { // we do at most 100 products before taking a log
- ans += log(prod_temp);
- prod_temp = 1.0;
- counter = 0;
- }
-
- }}}
-
- return(ans + log(prod_temp));
- }
-
- inline complex<DP> ln_Fn_G (ODSLF_XXZ_Bethe_State& A, ODSLF_XXZ_Bethe_State& B, int k, int beta, int b)
- {
- complex<DP> ans = 0.0;
- complex<DP> prod_temp = 1.0;
- int counter = 0;
- int arg = 0;
- int absarg = 0;
- int par_comb_1, par_comb_2;
-
- for (int j = 0; j < A.chain.Nstrings; ++j) {
-
- par_comb_1 = A.chain.par[j] == B.chain.par[k] ? 1 : 0;
- par_comb_2 = B.chain.par[k] == A.chain.par[j] ? 0 : B.chain.par[k];
-
- for (int alpha = 0; alpha < A.base.Nrap[j]; ++alpha) {
- for (int a = 1; a <= A.chain.Str_L[j]; ++a) {
-
- arg = A.chain.Str_L[j] - B.chain.Str_L[k] - 2 * (a - b);
- absarg = abs(arg);
- prod_temp *= ((A.sinhlambda[j][alpha] * B.coshlambda[k][beta]
- - A.coshlambda[j][alpha] * B.sinhlambda[k][beta])
- * (A.chain.co_n_anis_over_2[absarg] * par_comb_1
- - sgn_int(arg) * A.chain.si_n_anis_over_2[absarg] * par_comb_2)
- + II * (A.coshlambda[j][alpha] * B.coshlambda[k][beta]
- - A.sinhlambda[j][alpha] * B.sinhlambda[k][beta])
- * (sgn_int(arg) * A.chain.si_n_anis_over_2[absarg] * par_comb_1
- + A.chain.co_n_anis_over_2[absarg] * par_comb_2));
-
- if (counter++ > 100) { // we do at most 100 products before taking a log
- ans += log(prod_temp);
- prod_temp = 1.0;
- counter = 0;
- }
- }}}
-
- return(ans + log(prod_temp));
- }
-
- inline complex<DP> Fn_K (ODSLF_XXZ_Bethe_State& A, int j, int alpha, int a,
- ODSLF_XXZ_Bethe_State& B, int k, int beta, int b)
- {
- int arg1 = A.chain.Str_L[j] - B.chain.Str_L[k] - 2 * (a - b);
- int absarg1 = abs(arg1);
- int arg2 = arg1 + 2;
- int absarg2 = abs(arg2);
-
- return(4.0/(
- ((A.sinhlambda[j][alpha] * B.coshlambda[k][beta] - A.coshlambda[j][alpha] * B.sinhlambda[k][beta])
- * (A.chain.co_n_anis_over_2[absarg1] * (1.0 + A.chain.par[j] * B.chain.par[k])
- - sgn_int(arg1) * A.chain.si_n_anis_over_2[absarg1] * (B.chain.par[k] - A.chain.par[j]))
- + II * (A.coshlambda[j][alpha] * B.coshlambda[k][beta] - A.sinhlambda[j][alpha] * B.sinhlambda[k][beta])
- * (sgn_int(arg1) * A.chain.si_n_anis_over_2[absarg1] * (1.0 + A.chain.par[j] * B.chain.par[k])
- + A.chain.co_n_anis_over_2[absarg1] * (B.chain.par[k] - A.chain.par[j])) )
- *
- ((A.sinhlambda[j][alpha] * B.coshlambda[k][beta] - A.coshlambda[j][alpha] * B.sinhlambda[k][beta])
- * (A.chain.co_n_anis_over_2[absarg2] * (1.0 + A.chain.par[j] * B.chain.par[k])
- - sgn_int(arg2) * A.chain.si_n_anis_over_2[absarg2] * (B.chain.par[k] - A.chain.par[j]))
- + II * (A.coshlambda[j][alpha] * B.coshlambda[k][beta] - A.sinhlambda[j][alpha] * B.sinhlambda[k][beta])
- * (sgn_int(arg2) * A.chain.si_n_anis_over_2[absarg2] * (1.0 + A.chain.par[j] * B.chain.par[k])
- + A.chain.co_n_anis_over_2[absarg2] * (B.chain.par[k] - A.chain.par[j])) )
- ));
-
- }
-
- inline complex<DP> Fn_L (ODSLF_XXZ_Bethe_State& A, int j, int alpha, int a,
- ODSLF_XXZ_Bethe_State& B, int k, int beta, int b)
- {
- return (sinh(2.0 * (A.lambda[j][alpha] - B.lambda[k][beta]
- + 0.5 * II * B.chain.anis * (A.chain.Str_L[j] - B.chain.Str_L[k] - 2.0 * (a - b - 0.5))
- + 0.25 * II * PI * complex<DP>(-A.chain.par[j] + B.chain.par[k])))
- * pow(Fn_K (A, j, alpha, a, B, k, beta, b), 2.0));
- }
-
- complex<DP> ln_Smin_ME (ODSLF_XXZ_Bethe_State& A, ODSLF_XXZ_Bethe_State& B)
- {
- // This function returns the natural log of the S^- operator matrix element.
- // The A and B states can contain strings.
-
- // Check that the two states are compatible
-
- if (A.chain != B.chain)
- ABACUSerror("Incompatible ODSLF_XXZ_Chains in Smin matrix element.");
-
- // Check that A and B are Mdown-compatible:
-
- if (A.base.Mdown != B.base.Mdown + 1)
- ABACUSerror("Incompatible Mdown between the two states in Smin matrix element!");
-
- // Compute the sinh and cosh of rapidities
-
- A.Compute_sinhlambda();
- A.Compute_coshlambda();
- B.Compute_sinhlambda();
- B.Compute_coshlambda();
-
- // Some convenient arrays
-
- ODSLF_Lambda re_ln_Fn_F_B_0(B.chain, B.base);
- ODSLF_Lambda im_ln_Fn_F_B_0(B.chain, B.base);
- ODSLF_Lambda re_ln_Fn_G_0(B.chain, B.base);
- ODSLF_Lambda im_ln_Fn_G_0(B.chain, B.base);
- ODSLF_Lambda re_ln_Fn_G_2(B.chain, B.base);
- ODSLF_Lambda im_ln_Fn_G_2(B.chain, B.base);
-
- complex<DP> ln_prod1 = 0.0;
- complex<DP> ln_prod2 = 0.0;
- complex<DP> ln_prod3 = 0.0;
- complex<DP> ln_prod4 = 0.0;
-
- for (int i = 0; i < A.chain.Nstrings; ++i)
- for (int alpha = 0; alpha < A.base.Nrap[i]; ++alpha)
- for (int a = 1; a <= A.chain.Str_L[i]; ++a)
- ln_prod1 += log(norm(sinh(A.lambda[i][alpha] + 0.5 * II * A.chain.anis * (A.chain.Str_L[i] + 1.0 - 2.0 * a - 1.0)
- + 0.25 * II * PI * (1.0 - A.chain.par[i]))));
-
- for (int i = 0; i < B.chain.Nstrings; ++i)
- for (int alpha = 0; alpha < B.base.Nrap[i]; ++alpha)
- for (int a = 1; a <= B.chain.Str_L[i]; ++a)
- if (norm(sinh(B.lambda[i][alpha] + 0.5 * II * B.chain.anis * (B.chain.Str_L[i] + 1.0 - 2.0 * a - 1.0)
- + 0.25 * II * PI * (1.0 - B.chain.par[i]))) > 100.0 * MACHINE_EPS_SQ)
- ln_prod2 += log(norm(sinh(B.lambda[i][alpha] + 0.5 * II * B.chain.anis * (B.chain.Str_L[i] + 1.0 - 2.0 * a - 1.0)
- + 0.25 * II * PI * (1.0 - B.chain.par[i]))));
-
- // Define the F ones earlier...
-
- for (int j = 0; j < B.chain.Nstrings; ++j) {
- for (int alpha = 0; alpha < B.base.Nrap[j]; ++alpha) {
- re_ln_Fn_F_B_0[j][alpha] = real(ln_Fn_F(B, j, alpha, 0));
- im_ln_Fn_F_B_0[j][alpha] = imag(ln_Fn_F(B, j, alpha, 0));
- re_ln_Fn_G_0[j][alpha] = real(ln_Fn_G(A, B, j, alpha, 0));
- im_ln_Fn_G_0[j][alpha] = imag(ln_Fn_G(A, B, j, alpha, 0));
- re_ln_Fn_G_2[j][alpha] = real(ln_Fn_G(A, B, j, alpha, 2));
- im_ln_Fn_G_2[j][alpha] = imag(ln_Fn_G(A, B, j, alpha, 2));
- }
- }
-
- DP logabssinzeta = log(abs(sin(A.chain.anis)));
-
- // Define regularized products in prefactors
-
- for (int j = 0; j < A.chain.Nstrings; ++j)
- for (int alpha = 0; alpha < A.base.Nrap[j]; ++alpha)
- for (int a = 1; a <= A.chain.Str_L[j]; ++a)
- ln_prod3 += ln_Fn_F(A, j, alpha, a - 1); // assume only one-strings here
-
- ln_prod3 -= A.base.Mdown * log(abs(sin(A.chain.anis)));
-
- for (int k = 0; k < B.chain.Nstrings; ++k)
- for (int beta = 0; beta < B.base.Nrap[k]; ++beta)
- for (int b = 1; b <= B.chain.Str_L[k]; ++b) {
- if (b == 1) ln_prod4 += re_ln_Fn_F_B_0[k][beta];
- else if (b > 1) ln_prod4 += ln_Fn_F(B, k, beta, b - 1);
- }
-
- ln_prod4 -= B.base.Mdown * log(abs(sin(B.chain.anis)));
-
- // Now proceed to build the Hm matrix
-
- SQMat_CX Hm(0.0, A.base.Mdown);
-
- int index_a = 0;
- int index_b = 0;
-
- complex<DP> sum1 = 0.0;
- complex<DP> sum2 = 0.0;
- complex<DP> prod_num = 0.0;
- complex<DP> Fn_K_0_G_0 = 0.0;
- complex<DP> Prod_powerN = 0.0;
- complex<DP> Fn_K_1_G_2 = 0.0;
- complex<DP> one_over_A_sinhlambda_sq_plus_sinzetaover2sq;
-
-
- for (int j = 0; j < A.chain.Nstrings; ++j) {
- for (int alpha = 0; alpha < A.base.Nrap[j]; ++alpha) {
- for (int a = 1; a <= A.chain.Str_L[j]; ++a) {
-
- index_b = 0;
-
- one_over_A_sinhlambda_sq_plus_sinzetaover2sq =
- 1.0/((sinh(A.lambda[j][alpha] + 0.5 * II * A.chain.anis * (A.chain.Str_L[j] + 1.0 - 2.0 * a)
- + 0.25 * II * PI * (1.0 - A.chain.par[j])))
- * (sinh(A.lambda[j][alpha] + 0.5 * II * A.chain.anis * (A.chain.Str_L[j] + 1.0 - 2.0 * a)
- + 0.25 * II * PI * (1.0 - A.chain.par[j])))
- + pow(sin(0.5*A.chain.anis), 2.0));
-
- for (int k = 0; k < B.chain.Nstrings; ++k) {
- for (int beta = 0; beta < B.base.Nrap[k]; ++beta) {
- for (int b = 1; b <= B.chain.Str_L[k]; ++b) {
-
- if (B.chain.Str_L[k] == 1) {
-
- // use simplified code for one-string here: original form of Hm matrix
-
- Fn_K_0_G_0 = Fn_K (A, j, alpha, a, B, k, beta, 0) *
- exp(re_ln_Fn_G_0[k][beta] + II * im_ln_Fn_G_0[k][beta] - re_ln_Fn_F_B_0[k][beta] + logabssinzeta);
- Fn_K_1_G_2 = Fn_K (A, j, alpha, a, B, k, beta, 1) *
- exp(re_ln_Fn_G_2[k][beta] + II * im_ln_Fn_G_2[k][beta] - re_ln_Fn_F_B_0[k][beta] + logabssinzeta);
-
- Prod_powerN = pow( B.chain.par[k] == 1 ?
- (B.sinhlambda[k][beta] * B.chain.co_n_anis_over_2[1]
- + II * B.coshlambda[k][beta] * B.chain.si_n_anis_over_2[1])
- /(B.sinhlambda[k][beta] * B.chain.co_n_anis_over_2[1]
- - II * B.coshlambda[k][beta] * B.chain.si_n_anis_over_2[1])
- :
- (B.coshlambda[k][beta] * B.chain.co_n_anis_over_2[1]
- + II * B.sinhlambda[k][beta] * B.chain.si_n_anis_over_2[1])
- /(B.coshlambda[k][beta] * B.chain.co_n_anis_over_2[1]
- - II * B.sinhlambda[k][beta] * B.chain.si_n_anis_over_2[1])
- , complex<DP> (B.chain.Nsites));
-
- Hm[index_a][index_b] = Fn_K_0_G_0 - (1.0 - 2.0 * (B.base.Mdown % 2)) * // MODIF from XXZ
- Prod_powerN * Fn_K_1_G_2;
-
- } // if (B.chain.Str_L == 1)
-
- else {
-
- if (b <= B.chain.Str_L[k] - 1) Hm[index_a][index_b] = Fn_K(A, j, alpha, a, B, k, beta, b);
- else if (b == B.chain.Str_L[k]) {
-
- Vect_CX ln_FunctionF(B.chain.Str_L[k] + 2);
- for (int i = 0; i < B.chain.Str_L[k] + 2; ++i) ln_FunctionF[i] = ln_Fn_F (B, k, beta, i);
-
- Vect_CX ln_FunctionG(B.chain.Str_L[k] + 2);
- for (int i = 0; i < B.chain.Str_L[k] + 2; ++i) ln_FunctionG[i] = ln_Fn_G (A, B, k, beta, i);
-
- sum1 = 0.0;
-
- sum1 += Fn_K (A, j, alpha, a, B, k, beta, 0)
- * exp(ln_FunctionG[0] + ln_FunctionG[1] - ln_FunctionF[0] - ln_FunctionF[1]);
-
- sum1 += (1.0 - 2.0 * (B.base.Mdown % 2)) * // MODIF from XXZ
- Fn_K (A, j, alpha, a, B, k, beta, B.chain.Str_L[k])
- * exp(ln_FunctionG[B.chain.Str_L[k]] + ln_FunctionG[B.chain.Str_L[k] + 1]
- - ln_FunctionF[B.chain.Str_L[k]] - ln_FunctionF[B.chain.Str_L[k] + 1]);
-
- for (int jsum = 1; jsum < B.chain.Str_L[k]; ++jsum)
-
- sum1 -= Fn_L (A, j, alpha, a, B, k, beta, jsum) *
- exp(ln_FunctionG[jsum] + ln_FunctionG[jsum + 1] - ln_FunctionF[jsum] - ln_FunctionF[jsum + 1]);
-
- prod_num = exp(II * im_ln_Fn_F_B_0[k][beta] + ln_FunctionF[1]
- - ln_FunctionG[B.chain.Str_L[k]] + logabssinzeta);
-
- for (int jsum = 2; jsum <= B.chain.Str_L[k]; ++jsum)
- prod_num *= exp(ln_FunctionG[jsum] - real(ln_Fn_F(B, k, beta, jsum - 1)) + logabssinzeta);
- // include all string contributions F_B_0 in this term
-
- Hm[index_a][index_b] = prod_num * sum1;
-
- } // else if (b == B.chain.Str_L[k])
- } // else
-
- index_b++;
- }}} // sums over k, beta, b
-
- // now define the elements Hm[a][M]
-
- Hm[index_a][B.base.Mdown] = one_over_A_sinhlambda_sq_plus_sinzetaover2sq;
-
- index_a++;
- }}} // sums over j, alpha, a
-
- complex<DP> ln_ME_sq = log(1.0 * A.chain.Nsites) + real(ln_prod1 - ln_prod2) - real(ln_prod3) + real(ln_prod4)
- + 2.0 * real(lndet_LU_CX_dstry(Hm)) + logabssinzeta - A.lnnorm - B.lnnorm;
-
- return(0.5 * ln_ME_sq); // Return ME, not MEsq
-
- }
-
- } // namespace ABACUS
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