From 81e9590f868296c4522bce88949dc51d56ea1014 Mon Sep 17 00:00:00 2001 From: Emmanuel Giner LCT Date: Mon, 1 Jul 2019 15:30:40 +0200 Subject: [PATCH] added some missing files --- src/dft_utils_one_e/ec_lyp_2.irp.f | 28 ++++++++ src/dft_utils_one_e/ec_scan_2.irp.f | 100 ++++++++++++++++++++++++++++ 2 files changed, 128 insertions(+) create mode 100644 src/dft_utils_one_e/ec_lyp_2.irp.f create mode 100644 src/dft_utils_one_e/ec_scan_2.irp.f diff --git a/src/dft_utils_one_e/ec_lyp_2.irp.f b/src/dft_utils_one_e/ec_lyp_2.irp.f new file mode 100644 index 00000000..e97a0e00 --- /dev/null +++ b/src/dft_utils_one_e/ec_lyp_2.irp.f @@ -0,0 +1,28 @@ +double precision function ec_lyp2(RhoA,RhoB,GA,GB,GAB) + include 'constants.include.F' + implicit none + double precision, intent(in) :: RhoA,RhoB,GA,GB,GAB + double precision :: Tol,caa,cab,cac,cad,cae,RA,RB,comega,cdelta,cLaa,cLbb,cLab,E + ec_lyp2 = 0.d0 + Tol=1D-14 + E=2.718281828459045D0 + caa=0.04918D0 + cab=0.132D0 + cac=0.2533D0 + cad=0.349D0 + cae=(2D0**(11D0/3D0))*((3D0/10D0)*((3D0*(Pi**2D0))**(2D0/3D0))) + + + RA = MAX(RhoA,0D0) + RB = MAX(RhoB,0D0) + IF ((RA.gt.Tol).OR.(RB.gt.Tol)) THEN + IF ((RA.gt.Tol).AND.(RB.gt.Tol)) THEN + comega = 1D0/(E**(cac/(RA+RB)**(1D0/3D0))*(RA+RB)**(10D0/3D0)*(cad+(RA+RB)**(1D0/3D0))) + cdelta = (cac+cad+(cac*cad)/(RA+RB)**(1D0/3D0))/(cad+(RA+RB)**(1D0/3D0)) + cLaa = (cab*comega*RB*(RA-3D0*cdelta*RA-9D0*RB-((-11D0+cdelta)*RA**2D0)/(RA+RB)))/9D0 + cLbb = (cab*comega*RA*(-9D0*RA+(RB*(RA-3D0*cdelta*RA-4D0*(-3D0+cdelta)*RB))/(RA+RB)))/9D0 + cLab = cab*comega*(((47D0-7D0*cdelta)*RA*RB)/9D0-(4D0*(RA+RB)**2D0)/3D0) + ec_lyp2 = -(caa*(cLaa*GA+cLab*GAB+cLbb*GB+cab*cae*comega*RA*RB*(RA**(8D0/3D0)+RB**(8D0/3D0))+(4D0*RA*RB)/(RA+RB+cad*(RA+RB)**(2D0/3D0)))) + endif + endif +end diff --git a/src/dft_utils_one_e/ec_scan_2.irp.f b/src/dft_utils_one_e/ec_scan_2.irp.f new file mode 100644 index 00000000..4807b89f --- /dev/null +++ b/src/dft_utils_one_e/ec_scan_2.irp.f @@ -0,0 +1,100 @@ +double precision function ec_scan(rho_a,rho_b,tau,grad_rho_2) + include 'constants.include.F' + implicit none + double precision, intent(in) :: rho_a,rho_b,tau,grad_rho_2 + double precision :: cst_13,cst_23,cst_43,cst_53,rho_inv,cst_18,cst_3pi2 + double precision :: thr,nup,ndo,xi,s,spin_d,drho,drho2,rho,inv_1alph,e_c_lsda1,h0 + double precision :: rs,t_w,t_unif,ds_xi,alpha,fc_alpha,step_f,cst_1alph,beta_inf + double precision :: c_1c,c_2c,d_c,e_c_ldsa1,h1,phi,t,beta_rs,gama,a,w_1,g_at2,phi_3,e_c_1 + double precision :: b_1c,b_2c,b_3c,dx_xi,gc_xi,e_c_lsda0,w_0,g_inf,cx_xi,x_inf,f0,e_c_0 + thr = 1.d-12 + nup = max(rho_a,thr) + ndo = max(rho_b,thr) + rho = nup + ndo + ec_scan = 0.d0 + if((rho).lt.thr)return + ! constants ... + rho_inv = 1.d0/rho + cst_13 = 1.d0/3.d0 + cst_23 = 2.d0 * cst_13 + cst_43 = 4.d0 * cst_13 + cst_53 = 5.d0 * cst_13 + cst_18 = 1.d0/8.d0 + cst_3pi2 = 3.d0 * pi*pi + drho2 = max(grad_rho_2,thr) + drho = dsqrt(drho2) + if((nup-ndo).gt.0.d0)then + spin_d = max(nup-ndo,thr) + else + spin_d = min(nup-ndo,-thr) + endif + c_1c = 0.64d0 + c_2c = 1.5d0 + d_c = 0.7d0 + b_1c = 0.0285764d0 + b_2c = 0.0889d0 + b_3c = 0.125541d0 + gama = 0.031091d0 + ! correlation energy lsda1 + call ec_only_lda_sr(0.d0,nup,ndo,e_c_lsda1) + + xi = spin_d/rho + rs = (cst_43 * pi * rho)**(-cst_13) + s = drho/( 2.d0 * cst_3pi2**(cst_13) * rho**cst_43 ) + t_w = drho2 * cst_18 * rho_inv + ds_xi = 0.5d0 * ( (1.d0+xi)**cst_53 + (1.d0 - xi)**cst_53) + t_unif = 0.3d0 * (cst_3pi2)**cst_23 * rho**cst_53*ds_xi + t_unif = max(t_unif,thr) + alpha = (tau - t_w)/t_unif + cst_1alph= 1.d0 - alpha + if(cst_1alph.gt.0.d0)then + cst_1alph= max(cst_1alph,thr) + else + cst_1alph= min(cst_1alph,-thr) + endif + inv_1alph= 1.d0/cst_1alph + phi = 0.5d0 * ( (1.d0+xi)**cst_23 + (1.d0 - xi)**cst_23) + phi_3 = phi*phi*phi + t = (cst_3pi2/16.d0)**cst_13 * s / (phi * rs**0.5d0) + w_1 = dexp(-e_c_lsda1/(gama * phi_3)) - 1.d0 + a = beta_rs(rs) /(gama * w_1) + g_at2 = 1.d0/(1.d0 + 4.d0 * a*t*t)**0.25d0 + h1 = gama * phi_3 * dlog(1.d0 + w_1 * (1.d0 - g_at2)) + ! interpolation function + fc_alpha = dexp(-c_1c * alpha * inv_1alph) * step_f(cst_1alph) - d_c * dexp(c_2c * inv_1alph) * step_f(-cst_1alph) + ! first part of the correlation energy + e_c_1 = e_c_lsda1 + h1 + + dx_xi = 0.5d0 * ( (1.d0+xi)**cst_43 + (1.d0 - xi)**cst_43) + gc_xi = (1.d0 - 2.3631d0 * (dx_xi - 1.d0) ) * (1.d0 - xi**12.d0) + e_c_lsda0= - b_1c / (1.d0 + b_2c * rs**0.5d0 + b_3c * rs) + w_0 = dexp(-e_c_lsda0/b_1c) - 1.d0 + beta_inf = 0.066725d0 * 0.1d0 / 0.1778d0 + cx_xi = -3.d0/(4.d0*pi) * (9.d0 * pi/4.d0)**cst_13 * dx_xi + + x_inf = 0.128026d0 + f0 = -0.9d0 + g_inf = 1.d0/(1.d0 + 4.d0 * x_inf * s*s)**0.25d0 + + h0 = b_1c * dlog(1.d0 + w_0 * (1.d0 - g_inf)) + e_c_0 = (e_c_lsda0 + h0) * gc_xi + + ec_scan = e_c_1 + fc_alpha * (e_c_0 - e_c_1) +end + +double precision function step_f(x) + implicit none + double precision, intent(in) :: x + if(x.lt.0.d0)then + step_f = 0.d0 + else + step_f = 1.d0 + endif +end + +double precision function beta_rs(rs) + implicit none + double precision, intent(in) ::rs + beta_rs = 0.066725d0 * (1.d0 + 0.1d0 * rs)/(1.d0 + 0.1778d0 * rs) + +end