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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-10-03 14:45:59 +02:00
qp2/src/dft_utils_func/routines_exc_sr_pbe.irp.f

530 lines
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Fortran
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2019-01-25 11:39:31 +01:00
subroutine ec_pbe_sr(mu,rhoc,rhoo,sigmacc,sigmaco,sigmaoo,ec,vrhoc,vrhoo,vsigmacc,vsigmaco,vsigmaoo)
BEGIN_DOC
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! Short-range pbe correlation energy functional for erf interaction
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!
! input : ==========
!
! mu = range separated parameter
!
! rhoc, rhoo = total density and spin density
!
! sigmacc = square of the gradient of the total density
!
! sigmaco = square of the gradient of the spin density
!
! sigmaoo = scalar product between the gradient of the total density and the one of the spin density
!
! output: ==========
!
! ec = correlation energy
!
! all variables v** are energy derivatives with respect to components of the density
!
! vrhoc = derivative with respect to the total density
!
! vrhoo = derivative with respect to spin density
!
! vsigmacc = derivative with respect to the square of the gradient of the total density
!
! vsigmaco = derivative with respect to scalar product between the gradients of total and spin densities
!
! vsigmaoo = derivative with respect to the square of the gradient of the psin density
END_DOC
include 'constants.include.F'
implicit none
double precision, intent(in) :: rhoc,rhoo,mu
double precision, intent(in) :: sigmacc,sigmaco,sigmaoo
double precision, intent(out) :: ec
double precision, intent(out) :: vrhoc,vrhoo
double precision, intent(out) :: vsigmacc,vsigmaco,vsigmaoo
double precision tol
parameter(tol=1d-12)
character(len=30) namedummy
double precision eccerflda
double precision vrhoccerflda
double precision vrhoocerflda
double precision ecclda
double precision vrhocclda
double precision vrhooclda
integer i,igrad
double precision rho,drho2,rhoa,rhob
double precision ecerflda,decerfldadrho
double precision eclda,decldadrho
double precision ecerfpbe,decerfpbedrho,decerfpbedrhoo
double precision decerfpbeddrho2
double precision arglog,arglogs,arglogss,alpha,beta,betas,gamma
double precision Aa,Ab,Ac,Aas,tq,tqs,tqss,decerfpur,decpur
double precision t1,t2,t3,t4,t5,t6,t7,t8,t9,t10
double precision t11,t12,t13,t14,t15,t16,t17,t18,t19
double precision zeta,phi,phi2,phi3,phi4,phis,arglogsc
double precision dlogarglog
double precision, parameter :: f13=0.333333333333333d0
! Parameter of the modified interaction
ec = 0.d0
vrhoc = 0.d0
vrhoo = 0.d0
vsigmacc = 0.d0
vsigmaco = 0.d0
vsigmaoo = 0.d0
! First-type gradient functional
igrad=1
alpha=2.78d0
gamma=3.1091d-2
! test on density
if (dabs(rhoc).lt.tol) return
double precision :: vc_a,vc_b
! Spin polarisation
rhoa=max((rhoc+rhoo)*.5d0,1.0d-15)
rhob=max((rhoc-rhoo)*.5d0,1.0d-15)
call ec_lda_sr(mu,rhoa,rhob,eccerflda,vc_a,vc_b)
ecerflda = eccerflda
vrhoccerflda = 0.5d0 * (vc_a + vc_b)
vrhoocerflda = 0.5d0 * (vc_a - vc_b)
! Density
rho = rhoc
! Square of density gradient
drho2 = sigmacc
zeta = (rhoa-rhob)/(rhoa+rhob)
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! lda energy density
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double precision :: vc_a_lda,vc_b_lda
call ec_lda(rhoa,rhob,ecclda,vc_a_lda,vc_b_lda)
eclda = ecclda
if ((ecerflda/eclda).le.0d0) then
beta=0d0
else
beta=6.6725d-2*(ecerflda/eclda)**alpha
endif
phi=((1d0+zeta)**(2d0/3d0)+(1d0-zeta)**(2d0/3d0))/2d0
phi2=phi*phi
phi3=phi2*phi
phi4=phi3*phi
tq=drho2*6.346820607d-2*rho**(-7d0/3d0)/phi2
Ab=dexp(-ecerflda/(rho*gamma*phi3))-1d0
if (dabs(Ab).le.dabs(beta*tol)) then
ecerfpbe=ecerflda
else
Aa=beta/(gamma*Ab)
Ac=1d0+Aa*tq+Aa**2*tq**2
if (Aa.lt.tol) Aa=tol
arglog=1d0+beta*(1d0-1d0/Ac)/(gamma*Aa)
ecerfpbe=ecerflda+rho*phi3*gamma*dlog(arglog)
end if
ec = ecerfpbe
! Derive
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! lda energy density derivative
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decerfldadrho = vrhoccerflda
decldadrho = 0.5d0 * (vc_a_lda+vc_b_lda)
decerfpur=(decerfldadrho-ecerflda/rho)/rho
decpur=(decldadrho-eclda/rho)/rho
betas=alpha*beta*(decerfpur*rho/ecerflda-decpur*rho/eclda)
phis=((rhoa - rhob)*((rhoa/(rhoa + rhob))**f13 - (rhob/(rhoa + rhob))**f13))/(3d0*2d0**f13*(rhoa/(rhoa + rhob))**f13*(rhob/(rhoa + rhob))**f13*(rhoa + rhob)**2)
if (dabs(Ab).le.dabs(beta*tol)) then
decerfpbedrho=decerfldadrho
else
Aas=betas/(gamma*Ab)+Aa*(1d0+1d0/Ab)*(decerfpur/phi3-3d0*phis*ecerflda/(rho*phi4))/gamma
tqs=-7d0*tq/(3d0*rho)-2d0*tq*phis/phi
arglogs=betas*tq*(1d0+Aa*tq)/(Ac*gamma)+beta*tqs*(1d0+Aa*tq)/(Ac*gamma)-beta*tq*Aa*tq*(Aas*tq+Aa*tqs)*(2d0+Aa*tq)/(Ac**2*gamma)
dlogarglog=dlog(arglog)
decerfpbedrho=decerfldadrho+gamma*(phi3*dlogarglog+3d0*rho*phis*phi2*dlogarglog+rho*phi3*arglogs/arglog)
end if
if (dabs(Ab).le.dabs(beta*tol)) then
decerfpbeddrho2=0.0d0
else
arglogsc=Ab*(Aa+2d0*Aa*Aa*tq)/(Ac*Ac)
tqss=6.346820607d-2*rho**(-7d0/3d0)/phi2
arglogss=tqss*arglogsc
decerfpbeddrho2=rho*gamma*phi3*arglogss/arglog
end if
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! lda energy density derivative
2019-01-25 11:39:31 +01:00
decerfldadrho = vrhoocerflda
decldadrho = 0.5d0 * (vc_a_lda-vc_b_lda)
decerfpur=decerfldadrho/rho
decpur=decldadrho/rho
betas=alpha*beta*(decerfpur*rho/ecerflda-decpur*rho/eclda)
phis=(rhob*(rhoa/(rhoa + rhob))**(2d0*f13)-rhoa*(rhob/(rhoa + rhob))**(2d0*f13))/(3d0*2d0**f13*rhoa*rhob)
if (dabs(Ab).le.dabs(beta*tol)) then
decerfpbedrhoo=decerfldadrho
else
Aas=betas/(gamma*Ab)+Aa*(1d0+1d0/Ab)*(decerfpur/phi3-3d0*phis*ecerflda/(rho*phi4))/gamma
tqs=-2d0*tq*phis/phi
arglogs=betas*tq*(1d0+Aa*tq)/(Ac*gamma)+beta*tqs*(1d0+Aa*tq)/(Ac*gamma)-beta*tq*Aa*tq*(Aas*tq+Aa*tqs)*(2d0+Aa*tq)/(Ac**2*gamma)
decerfpbedrhoo=decerfldadrho+gamma*(3d0*rho*phis*phi2*dlog(arglog)+rho*phi3*arglogs/arglog)
end if
! derivatives
vrhoc = vrhoc + decerfpbedrho
vrhoo = vrhoo + decerfpbedrhoo
vsigmacc = vsigmacc + decerfpbeddrho2
end
subroutine ex_pbe_sr(mu,rho_a,rho_b,grd_rho_a_2,grd_rho_b_2,grd_rho_a_b,ex,vx_rho_a,vx_rho_b,vx_grd_rho_a_2,vx_grd_rho_b_2,vx_grd_rho_a_b)
BEGIN_DOC
!mu = range separation parameter
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!
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!rho_a = density alpha
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!
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!rho_b = density beta
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!
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!grd_rho_a_2 = (gradient rho_a)^2
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!
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!grd_rho_b_2 = (gradient rho_b)^2
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!
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!grd_rho_a_b = (gradient rho_a).(gradient rho_b)
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!
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!ex = exchange energy density at the density and corresponding gradients of the density
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!
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!vx_rho_a = d ex / d rho_a
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!
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!vx_rho_b = d ex / d rho_b
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!
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!vx_grd_rho_a_2 = d ex / d grd_rho_a_2
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!
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!vx_grd_rho_b_2 = d ex / d grd_rho_b_2
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!
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!vx_grd_rho_a_b = d ex / d grd_rho_a_b
END_DOC
implicit none
! input
double precision, intent(in) :: mu,rho_a, rho_b
double precision, intent(in) :: grd_rho_a_2, grd_rho_b_2, grd_rho_a_b
! output
double precision, intent(out) :: ex
double precision, intent(out) :: vx_rho_a, vx_rho_b
double precision, intent(out) :: vx_grd_rho_a_2, vx_grd_rho_b_2, vx_grd_rho_a_b
! function
double precision berf
double precision dberfda
! local
double precision, parameter :: tol=1d-12
double precision, parameter :: f13=0.333333333333333d0
double precision exerflda,vxerflda_a,vxerflda_b
double precision dexerfldadrho
double precision exerfpbe_a, exerfpbe_b
double precision dexerfpbedrho_a, dexerfpbedrho_b
double precision dexerfpbeddrho2_a, dexerfpbeddrho2_b
double precision rho,drho2
double precision rho_a_2, rho_b_2
double precision t1,t2,t3,t4
double precision kappa,sq,sqs,sqss,fx,fxs,ksig
! Parameter of the modified interaction
! initialization
ex=0.d0
vx_rho_a=0.d0
vx_rho_b=0.d0
vx_grd_rho_a_2=0.d0
vx_grd_rho_b_2=0.d0
vx_grd_rho_a_b=0.d0
! spin scaling relation Ex[rho_a,rho_b] = (1/2) (Ex[2rho_a,2rho_a] + Ex[2rho_b,2rho_b])
! two times spin alpha density
rho = max(rho_a,tol)*2.d0
! test on density
if (rho >= tol) then
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! call srlda Ex[2*rho_a,2*rho_a]
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call ex_lda_sr(mu,rho_a,rho_a,exerflda,vxerflda_a,vxerflda_b)
dexerfldadrho = (vxerflda_a + vxerflda_b)*0.5d0
! square of two times spin alpha density gradient
drho2=max(grd_rho_a_2,0d0)*4.0d0
kappa=0.804d0
sq=drho2*2.6121172985233599567768d-2*rho**(-8d0/3d0)
fx=1d0+kappa-kappa/(1d0+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq/kappa)
exerfpbe_a=exerflda*fx
! Derivatives
sqs=-8d0*sq/(3d0*rho)
fxs=kappa**2*(-1.616204596739954813d-1*mu*rho**(-4d0*f13)/3d0*dberfda(1.616204596739954813d-1*mu*rho**(-f13))*sq+berf(1.616204596739954813d-1*mu*rho**(-f13))*sqs)/(kappa+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq)**2
dexerfpbedrho_a=dexerfldadrho*fx+exerflda*fxs
sqss=2.6121172985233599567768d-2*rho**(-8d0/3d0)
dexerfpbeddrho2_a=exerflda*berf(1.616204596739954813d-1*mu*rho**(-1.d0/3.d0))*sqss*kappa**2/(kappa+berf(1.616204596739954813d-1*mu*rho**(-1.d0/3.d0))*sq)**2
endif
! two times spin beta density
rho = max(rho_b,tol)*2.d0
! test on density
if (rho >= tol) then
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! call srlda Ex[2*rho_b,2*rho_b]
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call ex_lda_sr(mu,rho_b,rho_b,exerflda,vxerflda_a,vxerflda_b)
dexerfldadrho = (vxerflda_a + vxerflda_b)*0.5d0
! square of two times spin beta density gradient
drho2=max(grd_rho_b_2,0d0)*4.0d0
kappa=0.804d0
sq=drho2*2.6121172985233599567768d-2*rho**(-8d0/3d0)
fx=1d0+kappa-kappa/(1d0+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq/kappa)
exerfpbe_b=exerflda*fx
! Derivatives
sqs=-8d0*sq/(3d0*rho)
fxs=kappa**2*(-1.616204596739954813d-1*mu*rho**(-4d0*f13)/3d0*dberfda(1.616204596739954813d-1*mu*rho**(-f13))*sq+berf(1.616204596739954813d-1*mu*rho**(-f13))*sqs)/(kappa+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq)**2
dexerfpbedrho_b=dexerfldadrho*fx+exerflda*fxs
sqss=2.6121172985233599567768d-2*rho**(-8d0/3d0)
dexerfpbeddrho2_b=exerflda*berf(1.616204596739954813d-1*mu*rho**(-1.d0/3.d0))*sqss*kappa**2/(kappa+berf(1.616204596739954813d-1*mu*rho**(-1.d0/3.d0))*sq)**2
endif
ex = (exerfpbe_a+exerfpbe_b)*0.5d0
vx_rho_a = dexerfpbedrho_a
vx_rho_b = dexerfpbedrho_a
vx_grd_rho_a_2 = 2.d0*dexerfpbeddrho2_a
vx_grd_rho_b_2 = 2.d0*dexerfpbeddrho2_b
vx_grd_rho_a_b = 0.d0
end
subroutine ex_pbe_sr_only(mu,rho_a,rho_b,grd_rho_a_2,grd_rho_b_2,grd_rho_a_b,ex)
BEGIN_DOC
!rho_a = density alpha
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!
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!rho_b = density beta
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!
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!grd_rho_a_2 = (gradient rho_a)^2
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!
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!grd_rho_b_2 = (gradient rho_b)^2
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!
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!grd_rho_a_b = (gradient rho_a).(gradient rho_b)
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!
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!ex = exchange energy density at point r
END_DOC
implicit none
! input
double precision, intent(in) :: mu,rho_a, rho_b
double precision, intent(in) :: grd_rho_a_2, grd_rho_b_2, grd_rho_a_b
! output
double precision, intent(out) :: ex
! function
double precision berf
! local
double precision, parameter :: tol=1d-12
double precision, parameter :: f13=0.333333333333333d0
double precision exerflda,vxerflda_a,vxerflda_b
double precision exerfpbe_a, exerfpbe_b
double precision rho,drho2
double precision kappa,sq,fx
! initialization
ex=0.d0
! spin scaling relation Ex[rho_a,rho_b] = (1/2) (Ex[2rho_a,2rho_a] + Ex[2rho_b,2rho_b])
! two times spin alpha density
rho = max(rho_a,tol)*2.d0
! test on density
if (rho >= tol) then
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! call srlda Ex[2*rho_a,2*rho_a]
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call ex_lda_sr(mu,rho_a,rho_a,exerflda,vxerflda_a,vxerflda_b)
! square of two times spin alpha density gradient
drho2=max(grd_rho_a_2,0d0)*4.0d0
kappa=0.804d0
sq=drho2*2.6121172985233599567768d-2*rho**(-8d0/3d0)
fx=1d0+kappa-kappa/(1d0+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq/kappa)
exerfpbe_a=exerflda*fx
endif
! two times spin beta density
rho = max(rho_b,tol)*2.d0
! test on density
if (rho >= tol) then
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! call srlda Ex[2*rho_b,2*rho_b]
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call ex_lda_sr(mu,rho_b,rho_b,exerflda,vxerflda_a,vxerflda_b)
! square of two times spin beta density gradient
drho2=max(grd_rho_b_2,0d0)*4.0d0
kappa=0.804d0
sq=drho2*2.6121172985233599567768d-2*rho**(-8d0/3d0)
fx=1d0+kappa-kappa/(1d0+berf(1.616204596739954813d-1*mu*rho**(-f13))*sq/kappa)
exerfpbe_b=exerflda*fx
endif
ex = (exerfpbe_a+exerfpbe_b)*0.5d0
end
subroutine ec_pbe_only(mu,rhoc,rhoo,sigmacc,sigmaco,sigmaoo,ec)
BEGIN_DOC
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! Short-range pbe correlation energy functional for erf interaction
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!
! input : ==========
!
! mu = range separated parameter
!
! rhoc, rhoo = total density and spin density
!
! sigmacc = square of the gradient of the total density
!
! sigmaco = square of the gradient of the spin density
!
! sigmaoo = scalar product between the gradient of the total density and the one of the spin density
!
! output: ==========
!
! ec = correlation energy
!
END_DOC
include 'constants.include.F'
implicit none
! input
double precision, intent(in) :: rhoc,rhoo,mu
double precision, intent(in) :: sigmacc,sigmaco,sigmaoo
! output
double precision, intent(out) :: ec
! local
double precision tol
parameter(tol=1d-12)
character(len=30) namedummy
double precision eccerflda
double precision vrhoccerflda
double precision vrhoocerflda
double precision ecclda
double precision vrhocclda
double precision vrhooclda
integer i,igrad
double precision rho,drho2,rhoa,rhob
double precision ecerflda
double precision eclda,decldadrho
double precision ecerfpbe
double precision arglog,alpha,beta,gamma
double precision Aa,Ab,Ac,tq
double precision zeta,phi,phi2,phi3,phi4
double precision, parameter :: f13=0.333333333333333d0
! Parameter of the modified interaction
ec = 0.d0
! First-type gradient functional
igrad=1
alpha=2.78d0
gamma=3.1091d-2
! test on density
if (dabs(rhoc).lt.tol) return
double precision :: vc_a,vc_b
! Spin polarisation
rhoa=max((rhoc+rhoo)*.5d0,1.0d-15)
rhob=max((rhoc-rhoo)*.5d0,1.0d-15)
call ec_lda_sr(mu,rhoa,rhob,eccerflda,vc_a,vc_b)
ecerflda = eccerflda
vrhoccerflda = 0.5d0 * (vc_a + vc_b)
vrhoocerflda = 0.5d0 * (vc_a - vc_b)
! Density
rho = rhoc
rho = max(rho,1.d-10)
! Square of density gradient
drho2 = sigmacc
zeta = (rhoa-rhob)/(rhoa+rhob)
zeta = max(zeta,1.d-10)
Develop (#15) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * Add print_ci_vector in tools (#11) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Merge develop-toto and manus (#12) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop toto (#13) * Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors * Develop manus (#14) * modified printing for rpt2 * Comment * Fixed plugins * Scripting for functionals * Documentation * Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison * some modifs * modified gfortran_debug.cfg * fixed automatization of functionals * modified e_xc_general.irp.f * minor modifs in ref_bitmask.irp.f * modifying functionals * rs_ks_scf and ks_scf compiles with the automatic handling of functionals * removed prints * fixed configure * fixed the new functionals * Merge toto * modified automatic functionals * Changed python into python2 * from_xyz suppressed * Cleaning repo * Update README.md * Update README.md * Contributors * Update GITHUB.md * bibtex
2019-03-07 16:29:06 +01:00
! lda energy density
2019-01-25 11:39:31 +01:00
double precision :: vc_a_lda,vc_b_lda
call ec_lda(rhoa,rhob,ecclda,vc_a_lda,vc_b_lda)
eclda = ecclda
decldadrho = 0.5d0 * (vc_a_lda+vc_b_lda)
decldadrho = 0.5d0 * (vc_a_lda-vc_b_lda)
if ((ecerflda/eclda).le.0d0) then
beta=0d0
else
beta=6.6725d-2*(ecerflda/eclda)**alpha
endif
phi=((1d0+zeta)**(2d0/3d0)+(1d0-zeta)**(2d0/3d0))/2d0
phi2=phi*phi
phi3=phi2*phi
phi4=phi3*phi
tq=drho2*6.346820607d-2*rho**(-7d0/3d0)/phi2
Ab=dexp(-ecerflda/(rho*gamma*phi3))-1d0
if (dabs(Ab).le.dabs(beta*tol)) then
ecerfpbe=ecerflda
else
Aa=beta/(gamma*Ab)
Ac=1d0+Aa*tq+Aa**2*tq**2
if (Aa.lt.tol) Aa=tol
arglog=1d0+beta*(1d0-1d0/Ac)/(gamma*Aa)
arglog=max(arglog,1.d-10)
ecerfpbe=ecerflda+rho*phi3*gamma*dlog(arglog)
end if
ec = ecerfpbe
end