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@ -187,6 +187,19 @@ end function j12_mu
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subroutine grad1_j12_mu(r1, r2, grad)
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subroutine grad1_j12_mu(r1, r2, grad)
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BEGIN_DOC
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! gradient of j(mu(r1,r2),r12) form of jastrow.
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!
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! if mu(r1,r2) = cst ---> j1b_type < 200 and
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!
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! d/dx1 j(mu,r12) = 0.5 * (1 - erf(mu *r12))/r12 * (x1 - x2)
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!
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! if mu(r1,r2) /= cst ---> 200 < j1b_type < 300 and
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!
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! d/dx1 j(mu(r1,r2),r12) = exp(-(mu(r1,r2)*r12)**2) /(2 *sqrt(pi) * mu(r1,r2)**2 ) d/dx1 mu(r1,r2)
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!
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! + 0.5 * (1 - erf(mu(r1,r2) *r12))/r12 * (x1 - x2)
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END_DOC
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include 'constants.include.F'
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include 'constants.include.F'
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implicit none
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implicit none
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@ -515,6 +528,9 @@ subroutine mu_r_val_and_grad(r1, r2, mu_val, mu_der)
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double precision :: r(3)
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double precision :: r(3)
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double precision :: dm_a(1), dm_b(1), grad_dm_a(3,1), grad_dm_b(3,1)
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double precision :: dm_a(1), dm_b(1), grad_dm_a(3,1), grad_dm_b(3,1)
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double precision :: dm_tot, tmp1, tmp2, tmp3
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double precision :: dm_tot, tmp1, tmp2, tmp3
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double precision :: rho1, grad_rho1(3),rho2,rho_tot,inv_rho_tot
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double precision :: f_rho1, f_rho2, d_drho_f_rho1
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double precision :: d_dx1_f_rho1(3),d_dx_rho_f_rho(3),nume
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if(j1b_type .eq. 200) then
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if(j1b_type .eq. 200) then
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@ -578,8 +594,84 @@ subroutine mu_r_val_and_grad(r1, r2, mu_val, mu_der)
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mu_der(2) = tmp3 * (grad_dm_a(2,1) + grad_dm_b(2,1))
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mu_der(2) = tmp3 * (grad_dm_a(2,1) + grad_dm_b(2,1))
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mu_der(3) = tmp3 * (grad_dm_a(3,1) + grad_dm_b(3,1))
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mu_der(3) = tmp3 * (grad_dm_a(3,1) + grad_dm_b(3,1))
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else
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elseif(j1b_type .eq. 202) then
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! mu(r1,r2) = {rho(r1) f[rho(r1)] + rho(r2) f[rho(r2)]} / RHO
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!
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! RHO = rho(r1) + rho(r2)
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!
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! f[rho] = alpha rho^beta + mu0 exp(-rho)
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!
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! d/dx1 mu(r1,r2) = 1/RHO^2 * {RHO * d/dx1 (rho(r1) f[rho(r1)])
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! - d/dx1 rho(r1) * [rho(r1) f[rho(r1)] + rho(r2) f[rho(r2)]] }
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!
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! d/dx1 f[rho(r1)] = [0.5 alpha / sqrt(rho(r1)) - mu0 exp(-rho(r1))] (d rho(r1) / dx1)
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!
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! d/dx1 (rho(r1) f[rho(r1)] = rho(r1) * d/dx1 f[rho(r1)] + f[rho(r1)] * d/dx1 rho(r1)
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!!!!!!!!! rho1,rho2,rho1+rho2
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call get_all_rho_grad_rho(r1,r2,rho1,rho2,grad_rho1)
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rho_tot = rho1 + rho2
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if(rho_tot.lt.1.d-10)rho_tot = 1.d-10
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inv_rho_tot = 1.d0/rho_tot
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! f(rho) = mu_r_ct * rho**beta_rho_power + mu_erf * exp(-rho)
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call get_all_f_rho(rho1,rho2,mu_r_ct,mu_erf,beta_rho_power,f_rho1,d_drho_f_rho1,f_rho2)
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d_dx1_f_rho1(1:3) = d_drho_f_rho1 * grad_rho1(1:3)
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d_dx_rho_f_rho(1:3) = rho1 * d_dx1_f_rho1(1:3) + f_rho1 * grad_rho1(1:3)
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nume = rho1 * f_rho1 + rho2 * f_rho2
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mu_val = nume * inv_rho_tot
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mu_der(1:3) = inv_rho_tot*inv_rho_tot * (rho_tot * d_dx_rho_f_rho(1:3) - grad_rho1(1:3) * nume)
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elseif(j1b_type .eq. 203) then
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! mu(r1,r2) = {rho(r1) f[rho(r1)] + rho(r2) f[rho(r2)]} / RHO
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!
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! RHO = rho(r1) + rho(r2)
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!
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! f[rho] = alpha rho^beta + mu0
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!
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! d/dx1 mu(r1,r2) = 1/RHO^2 * {RHO * d/dx1 (rho(r1) f[rho(r1)])
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! - d/dx1 rho(r1) * [rho(r1) f[rho(r1)] + rho(r2) f[rho(r2)]] }
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!
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! d/dx1 f[rho(r1)] = [0.5 alpha / sqrt(rho(r1)) ] (d rho(r1) / dx1)
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!
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! d/dx1 (rho(r1) f[rho(r1)] = rho(r1) * d/dx1 f[rho(r1)] + f[rho(r1)] * d/dx1 rho(r1)
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!!!!!!!!! rho1,rho2,rho1+rho2
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call get_all_rho_grad_rho(r1,r2,rho1,rho2,grad_rho1)
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rho_tot = rho1 + rho2
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if(rho_tot.lt.1.d-10)rho_tot = 1.d-10
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inv_rho_tot = 1.d0/rho_tot
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! f(rho) = mu_r_ct * rho**beta_rho_power + mu_erf
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call get_all_f_rho_simple(rho1,rho2,mu_r_ct,mu_erf,beta_rho_power,f_rho1,d_drho_f_rho1,f_rho2)
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d_dx1_f_rho1(1:3) = d_drho_f_rho1 * grad_rho1(1:3)
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d_dx_rho_f_rho(1:3) = rho1 * d_dx1_f_rho1(1:3) + f_rho1 * grad_rho1(1:3)
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nume = rho1 * f_rho1 + rho2 * f_rho2
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mu_val = nume * inv_rho_tot
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mu_der(1:3) = inv_rho_tot*inv_rho_tot * (rho_tot * d_dx_rho_f_rho(1:3) - grad_rho1(1:3) * nume)
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elseif(j1b_type .eq. 204) then
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! mu(r1,r2) = 1/2 * (f[rho(r1)] + f[rho(r2)]}
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!
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! f[rho] = alpha rho^beta + mu0
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!
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! d/dx1 mu(r1,r2) = 1/2 * d/dx1 (rho(r1) f[rho(r1)])
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!
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! d/dx1 f[rho(r1)] = [0.5 alpha / sqrt(rho(r1)) ] (d rho(r1) / dx1)
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!
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! d/dx1 (rho(r1) f[rho(r1)] = rho(r1) * d/dx1 f[rho(r1)] + f[rho(r1)] * d/dx1 rho(r1)
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!!!!!!!!! rho1,rho2,rho1+rho2
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call get_all_rho_grad_rho(r1,r2,rho1,rho2,grad_rho1)
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rho_tot = rho1 + rho2
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if(rho_tot.lt.1.d-10)rho_tot = 1.d-10
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inv_rho_tot = 1.d0/rho_tot
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! f(rho) = mu_r_ct * rho**beta_rho_power + mu_erf
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call get_all_f_rho_simple(rho1,rho2,mu_r_ct,mu_erf,beta_rho_power,f_rho1,d_drho_f_rho1,f_rho2)
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d_dx1_f_rho1(1:3) = d_drho_f_rho1 * grad_rho1(1:3)
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d_dx_rho_f_rho(1:3) = rho1 * d_dx1_f_rho1(1:3) + f_rho1 * grad_rho1(1:3)
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mu_val = 0.5d0 * ( f_rho1 + f_rho2)
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mu_der(1:3) = d_dx_rho_f_rho(1:3)
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else
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print *, ' j1b_type = ', j1b_type, 'not implemented yet'
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print *, ' j1b_type = ', j1b_type, 'not implemented yet'
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stop
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stop
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@ -684,3 +776,76 @@ end function j12_mu_square
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! ---
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! ---
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subroutine f_mu_and_deriv_mu(rho,alpha,mu0,beta,f_mu,d_drho_f_mu)
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implicit none
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BEGIN_DOC
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! function giving mu as a function of rho
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!
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! f_mu = alpha * rho**beta + mu0 * exp(-rho)
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!
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! and its derivative with respect to rho d_drho_f_mu
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END_DOC
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double precision, intent(in) :: rho,alpha,mu0,beta
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double precision, intent(out) :: f_mu,d_drho_f_mu
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f_mu = alpha * (rho)**beta + mu0 * dexp(-rho)
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d_drho_f_mu = alpha * beta * rho**(beta-1.d0) - mu0 * dexp(-rho)
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end
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subroutine get_all_rho_grad_rho(r1,r2,rho1,rho2,grad_rho1)
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implicit none
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BEGIN_DOC
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! returns the density in r1,r2 and grad_rho at r1
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END_DOC
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double precision, intent(in) :: r1(3),r2(3)
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double precision, intent(out):: grad_rho1(3),rho1,rho2
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double precision :: dm_a(1), dm_b(1), grad_dm_a(3,1), grad_dm_b(3,1)
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call density_and_grad_alpha_beta(r1, dm_a, dm_b, grad_dm_a, grad_dm_b)
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rho1 = dm_a(1) + dm_b(1)
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grad_rho1(1:3) = grad_dm_a(1:3,1) + grad_dm_b(1:3,1)
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call density_and_grad_alpha_beta(r2, dm_a, dm_b, grad_dm_a, grad_dm_b)
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rho2 = dm_a(1) + dm_b(1)
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end
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subroutine get_all_f_rho(rho1,rho2,alpha,mu0,beta,f_rho1,d_drho_f_rho1,f_rho2)
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implicit none
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BEGIN_DOC
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! returns the values f(mu(r1)), f(mu(r2)) and d/drho(1) f(mu(r1))
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END_DOC
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double precision, intent(in) :: rho1,rho2,alpha,mu0,beta
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double precision, intent(out):: f_rho1,d_drho_f_rho1,f_rho2
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double precision :: tmp
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call f_mu_and_deriv_mu(rho1,alpha,mu0,beta,f_rho1,d_drho_f_rho1)
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call f_mu_and_deriv_mu(rho2,alpha,mu0,beta,f_rho2,tmp)
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end
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subroutine get_all_f_rho_simple(rho1,rho2,alpha,mu0,beta,f_rho1,d_drho_f_rho1,f_rho2)
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implicit none
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BEGIN_DOC
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! returns the values f(mu(r1)), f(mu(r2)) and d/drho(1) f(mu(r1))
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END_DOC
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double precision, intent(in) :: rho1,rho2,alpha,mu0,beta
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double precision, intent(out):: f_rho1,d_drho_f_rho1,f_rho2
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double precision :: tmp
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call f_mu_and_deriv_mu_simple(rho1,alpha,mu0,beta,f_rho1,d_drho_f_rho1)
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call f_mu_and_deriv_mu_simple(rho2,alpha,mu0,beta,f_rho2,tmp)
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end
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subroutine f_mu_and_deriv_mu_simple(rho,alpha,mu0,beta,f_mu,d_drho_f_mu)
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implicit none
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BEGIN_DOC
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! function giving mu as a function of rho
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!
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! f_mu = alpha * rho**beta + mu0
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!
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! and its derivative with respect to rho d_drho_f_mu
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END_DOC
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double precision, intent(in) :: rho,alpha,mu0,beta
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double precision, intent(out) :: f_mu,d_drho_f_mu
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f_mu = alpha * (rho)**beta + mu0
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d_drho_f_mu = alpha * beta * rho**(beta-1.d0)
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end
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@ -148,6 +148,12 @@ doc: a parameter used to define mu(r)
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interface: ezfio, provider, ocaml
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interface: ezfio, provider, ocaml
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default: 6.203504908994001e-1
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default: 6.203504908994001e-1
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[beta_rho_power]
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type: double precision
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doc: a parameter used to define mu(r)
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interface: ezfio, provider, ocaml
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default: 0.5
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[thr_degen_tc]
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[thr_degen_tc]
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type: Threshold
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type: Threshold
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doc: Threshold to determine if two orbitals are degenerate in TCSCF in order to avoid random quasi orthogonality between the right- and left-eigenvector for the same eigenvalue
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doc: Threshold to determine if two orbitals are degenerate in TCSCF in order to avoid random quasi orthogonality between the right- and left-eigenvector for the same eigenvalue
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