X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2Fenergy_p_new.F;h=73ac0f79bf36961bdd39cf553f4a74b2043fc304;hb=ff639b60bc8a1c011c8fed81bc1f82e4b35f4e2a;hp=d0775ad59a4757f78d1b93711e556f2d8860cc92;hpb=7006db11d703450fb82ce20cfc53f74614334362;p=unres.git diff --git a/source/wham/src-M/energy_p_new.F b/source/wham/src-M/energy_p_new.F index d0775ad..73ac0f7 100644 --- a/source/wham/src-M/energy_p_new.F +++ b/source/wham/src-M/energy_p_new.F @@ -109,6 +109,18 @@ c print *,ecorr,ecorr5,ecorr6,eturn6 if (wcorr4.eq.0.0d0 .and. wcorr.gt.0.0d0) then call multibody_hb(ecorr,ecorr5,ecorr6,n_corr,n_corr1) endif + + write (iout,*) "From Esaxs: Esaxs_constr",Esaxs_constr + if (nsaxs.gt.0 .and. saxs_mode.eq.0) then + call e_saxs(Esaxs_constr) + write (iout,*) "From Esaxs: Esaxs_constr",Esaxs_constr + else if (nsaxs.gt.0 .and. saxs_mode.gt.0) then + call e_saxsC(Esaxs_constr) +c write (iout,*) "From EsaxsC: Esaxs_constr",Esaxs_constr + else + Esaxs_constr = 0.0d0 + endif + c write(iout,*) "TEST_ENE1 constr_homology=",constr_homology if (constr_homology.ge.1) then call e_modeller(ehomology_constr) @@ -126,7 +138,7 @@ c write (iout,*) "ft(6)",fact(6)," evdw",evdw," evdw_t",evdw_t & +wcorr6*fact(5)*ecorr6+wturn4*fact(3)*eello_turn4 & +wturn3*fact(2)*eello_turn3+wturn6*fact(5)*eturn6 & +wel_loc*fact(2)*eel_loc+edihcnstr+wtor_d*fact(2)*etors_d - & +wbond*estr+wsccor*fact(1)*esccor + & +wbond*estr+wsccor*fact(1)*esccor+wsaxs*esaxs_constr #else etot=wsc*(evdw+fact(6)*evdw_t)+wscp*evdw2 & +welec*fact(1)*(ees+evdw1) @@ -135,7 +147,7 @@ c write (iout,*) "ft(6)",fact(6)," evdw",evdw," evdw_t",evdw_t & +wcorr6*fact(5)*ecorr6+wturn4*fact(3)*eello_turn4 & +wturn3*fact(2)*eello_turn3+wturn6*fact(5)*eturn6 & +wel_loc*fact(2)*eel_loc+edihcnstr+wtor_d*fact(2)*etors_d - & +wbond*estr+wsccor*fact(1)*esccor + & +wbond*estr+wsccor*fact(1)*esccor+wsaxs*esaxs_constr #endif energia(0)=etot energia(1)=evdw @@ -170,6 +182,7 @@ c write (iout,*) "ft(6)",fact(6)," evdw",evdw," evdw_t",evdw_t energia(20)=edihcnstr energia(21)=evdw_t energia(22)=ehomology_constr + energia(26)=esaxs_constr c detecting NaNQ #ifdef ISNAN #ifdef AIX @@ -295,6 +308,7 @@ C------------------------------------------------------------------------ edihcnstr=energia(20) estr=energia(18) ehomology_constr=energia(22) + esaxs_constr=energia(26) #ifdef SPLITELE write (iout,10) evdw,wsc,evdw2,wscp,ees,welec*fact(1),evdw1, & wvdwpp, @@ -303,7 +317,9 @@ C------------------------------------------------------------------------ & ecorr,wcorr*fact(3),ecorr5,wcorr5*fact(4),ecorr6,wcorr6*fact(5), & eel_loc,wel_loc*fact(2),eello_turn3,wturn3*fact(2), & eello_turn4,wturn4*fact(3),eello_turn6,wturn6*fact(5), - & esccor,wsccor*fact(1),edihcnstr,ehomology_constr,ebr*nss,etot + & esccor,wsccor*fact(1),edihcnstr,ehomology_constr, + & esaxs_constr*wsaxs,ebr*nss, + & etot 10 format (/'Virtual-chain energies:'// & 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/ & 'EVDW2= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-p)'/ @@ -326,6 +342,7 @@ C------------------------------------------------------------------------ & 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/ & 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/ & 'H_CONS=',1pE16.6,' (Homology model constraints energy)'/ + & 'E_SAXS=',1pE16.6,' (SAXS restraints)'/ & 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/ & 'ETOT= ',1pE16.6,' (total)') #else @@ -335,7 +352,7 @@ C------------------------------------------------------------------------ & ecorr6,wcorr6*fact(5),eel_loc,wel_loc*fact(2), & eello_turn3,wturn3*fact(2),eello_turn4,wturn4*fact(3), & eello_turn6,wturn6*fact(5),esccor*fact(1),wsccor, - & edihcnstr,ehomology_constr,ebr*nss, + & edihcnstr,ehomology_constr,esaxs_constr*wsaxs,ebr*nss, & etot 10 format (/'Virtual-chain energies:'// & 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/ @@ -358,6 +375,7 @@ C------------------------------------------------------------------------ & 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/ & 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/ & 'H_CONS=',1pE16.6,' (Homology model constraints energy)'/ + & 'E_SAXS=',1pE16.6,' (SAXS restraints)'/ & 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/ & 'ETOT= ',1pE16.6,' (total)') #endif @@ -2019,12 +2037,12 @@ cd write (iout,*) 'iatel_s=',iatel_s,' iatel_e=',iatel_e gcorr_loc(i)=0.0d0 enddo do i=iatel_s,iatel_e - if (i.le.1) cycle +cAna if (i.le.1) cycle if (itype(i).eq.ntyp1.or. itype(i+1).eq.ntyp1 - & .or. ((i+2).gt.nres) - & .or. ((i-1).le.0) - & .or. itype(i+2).eq.ntyp1 - & .or. itype(i-1).eq.ntyp1 +cAna & .or. ((i+2).gt.nres) +cAna & .or. ((i-1).le.0) +cAna & .or. itype(i+2).eq.ntyp1 +cAna & .or. itype(i-1).eq.ntyp1 &) cycle C endif if (itel(i).eq.0) goto 1215 @@ -2046,12 +2064,12 @@ C endif num_conti=0 C write (iout,*) 'i',i,' ielstart',ielstart(i),' ielend',ielend(i) do j=ielstart(i),ielend(i) - if (j.le.1) cycle +cAna if (j.le.1) cycle if (itype(j).eq.ntyp1 .or. itype(j+1).eq.ntyp1 - & .or.((j+2).gt.nres) - & .or.((j-1).le.0) - & .or.itype(j+2).eq.ntyp1 - & .or.itype(j-1).eq.ntyp1 +cAna & .or.((j+2).gt.nres) +cAna & .or.((j-1).le.0) +cAna & .or.itype(j+2).eq.ntyp1 +cAna & .or.itype(j-1).eq.ntyp1 &) cycle if (itel(j).eq.0) goto 1216 ind=ind+1 @@ -3673,7 +3691,7 @@ c write (iout,*) idihconstr_start_homo,idihconstr_end_homo do i=idihconstr_start_homo,idihconstr_end_homo kat2=0.0d0 c betai=beta(i,i+1,i+2,i+3) - betai = phi(i+3) + betai = phi(i) c write (iout,*) "betai =",betai do k=1,constr_homology dih_diff(k)=pinorm(dih(k,i)-betai) @@ -4172,7 +4190,7 @@ c write (*,'(a,i2)') 'EBEND ICG=',icg c write (iout,*) ithet_start,ithet_end do i=ithet_start,ithet_end C if (itype(i-1).eq.ntyp1) cycle - if (i.le.2) cycle +c if (i.le.2) cycle if ((itype(i-1).eq.ntyp1).or.itype(i-2).eq.ntyp1 & .or.itype(i).eq.ntyp1) cycle C Zero the energy function and its derivative at 0 or pi. @@ -4195,7 +4213,7 @@ C Zero the energy function and its derivative at 0 or pi. y(2)=0.0D0 else - if (i.gt.3 .and. itype(i-3).ne.ntyp1) then + if (i.gt.3 .and. itype(max0(i-3,1)).ne.ntyp1) then #ifdef OSF phii=phi(i) c icrc=0 @@ -4448,6 +4466,7 @@ C include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' + include 'COMMON.TORCNSTR' double precision coskt(mmaxtheterm),sinkt(mmaxtheterm), & cosph1(maxsingle),sinph1(maxsingle),cosph2(maxsingle), & sinph2(maxsingle),cosph1ph2(maxdouble,maxdouble), @@ -4456,7 +4475,7 @@ C etheta=0.0D0 c write (iout,*) "ithetyp",(ithetyp(i),i=1,ntyp1) do i=ithet_start,ithet_end - if (i.eq.2) cycle +c if (i.eq.2) cycle c print *,i,itype(i-1),itype(i),itype(i-2) if ((itype(i-1).eq.ntyp1).or.(itype(i-2).eq.ntyp1) & .or.(itype(i).eq.ntyp1)) cycle @@ -4473,7 +4492,7 @@ C In current verion the ALL DUMMY ATOM POTENTIALS ARE OFF coskt(k)=dcos(k*theti2) sinkt(k)=dsin(k*theti2) enddo - if (i.gt.3 .and. itype(i-3).ne.ntyp1) then + if (i.gt.3 .and. itype(max0(i-3,1)).ne.ntyp1) then #ifdef OSF phii=phi(i) if (phii.ne.phii) phii=150.0 @@ -4487,7 +4506,7 @@ C In current verion the ALL DUMMY ATOM POTENTIALS ARE OFF enddo else phii=0.0d0 - ityp1=nthetyp+1 + ityp1=ithetyp(itype(i-2)) do k=1,nsingle cosph1(k)=0.0d0 sinph1(k)=0.0d0 @@ -4508,7 +4527,7 @@ C In current verion the ALL DUMMY ATOM POTENTIALS ARE OFF enddo else phii1=0.0d0 - ityp3=nthetyp+1 + ityp3=ithetyp(itype(i)) do k=1,nsingle cosph2(k)=0.0d0 sinph2(k)=0.0d0 @@ -8649,4 +8668,418 @@ C sscagrad=0.0d0 C endif return end +c---------------------------------------------------------------------------- + double precision function sscale2(r,r_cut,r0,rlamb) + implicit none + double precision r,gamm,r_cut,r0,rlamb,rr + rr = dabs(r-r0) +c write (2,*) "r",r," r_cut",r_cut," r0",r0," rlamb",rlamb +c write (2,*) "rr",rr + if(rr.lt.r_cut-rlamb) then + sscale2=1.0d0 + else if(rr.le.r_cut.and.rr.ge.r_cut-rlamb) then + gamm=(rr-(r_cut-rlamb))/rlamb + sscale2=1.0d0+gamm*gamm*(2*gamm-3.0d0) + else + sscale2=0d0 + endif + return + end +C----------------------------------------------------------------------- + double precision function sscalgrad2(r,r_cut,r0,rlamb) + implicit none + double precision r,gamm,r_cut,r0,rlamb,rr + rr = dabs(r-r0) + if(rr.lt.r_cut-rlamb) then + sscalgrad2=0.0d0 + else if(rr.le.r_cut.and.rr.ge.r_cut-rlamb) then + gamm=(rr-(r_cut-rlamb))/rlamb + if (r.ge.r0) then + sscalgrad2=gamm*(6*gamm-6.0d0)/rlamb + else + sscalgrad2=-gamm*(6*gamm-6.0d0)/rlamb + endif + else + sscalgrad2=0.0d0 + endif + return + end +c---------------------------------------------------------------------------- + subroutine e_saxs(Esaxs_constr) + implicit none + include 'DIMENSIONS' + include 'DIMENSIONS.ZSCOPT' + include 'DIMENSIONS.FREE' +#ifdef MPI + include "mpif.h" + include "COMMON.SETUP" + integer IERR +#endif + include 'COMMON.SBRIDGE' + include 'COMMON.CHAIN' + include 'COMMON.GEO' + include 'COMMON.LOCAL' + include 'COMMON.INTERACT' + include 'COMMON.VAR' + include 'COMMON.IOUNITS' + include 'COMMON.DERIV' + include 'COMMON.CONTROL' + include 'COMMON.NAMES' + include 'COMMON.FFIELD' + include 'COMMON.LANGEVIN' +c + double precision Esaxs_constr + integer i,iint,j,k,l + double precision PgradC(maxSAXS,3,maxres), + & PgradX(maxSAXS,3,maxres),Pcalc(maxSAXS) +#ifdef MPI + double precision PgradC_(maxSAXS,3,maxres), + & PgradX_(maxSAXS,3,maxres),Pcalc_(maxSAXS) +#endif + double precision dk,dijCACA,dijCASC,dijSCCA,dijSCSC, + & sigma2CACA,sigma2CASC,sigma2SCCA,sigma2SCSC,expCACA,expCASC, + & expSCCA,expSCSC,CASCgrad,SCCAgrad,SCSCgrad,aux,auxC,auxC1, + & auxX,auxX1,CACAgrad,Cnorm + double precision sss2,ssgrad2,rrr,sscalgrad2,sscale2 + double precision dist + external dist +c SAXS restraint penalty function +#ifdef DEBUG + write(iout,*) "------- SAXS penalty function start -------" + write (iout,*) "nsaxs",nsaxs + write (iout,*) "Esaxs: iatsc_s",iatsc_s," iatsc_e",iatsc_e + write (iout,*) "Psaxs" + do i=1,nsaxs + write (iout,'(i5,e15.5)') i, Psaxs(i) + enddo +#endif + Esaxs_constr = 0.0d0 + do k=1,nsaxs + Pcalc(k)=0.0d0 + do j=1,nres + do l=1,3 + PgradC(k,l,j)=0.0d0 + PgradX(k,l,j)=0.0d0 + enddo + enddo + enddo + do i=iatsc_s,iatsc_e + if (itype(i).eq.ntyp1) cycle + do iint=1,nint_gr(i) + do j=istart(i,iint),iend(i,iint) + if (itype(j).eq.ntyp1) cycle +#ifdef ALLSAXS + dijCACA=dist(i,j) + dijCASC=dist(i,j+nres) + dijSCCA=dist(i+nres,j) + dijSCSC=dist(i+nres,j+nres) + sigma2CACA=2.0d0/(pstok**2) + sigma2CASC=4.0d0/(pstok**2+restok(itype(j))**2) + sigma2SCCA=4.0d0/(pstok**2+restok(itype(i))**2) + sigma2SCSC=4.0d0/(restok(itype(j))**2+restok(itype(i))**2) + do k=1,nsaxs + dk = distsaxs(k) + expCACA = dexp(-0.5d0*sigma2CACA*(dijCACA-dk)**2) + if (itype(j).ne.10) then + expCASC = dexp(-0.5d0*sigma2CASC*(dijCASC-dk)**2) + else + endif + expCASC = 0.0d0 + if (itype(i).ne.10) then + expSCCA = dexp(-0.5d0*sigma2SCCA*(dijSCCA-dk)**2) + else + expSCCA = 0.0d0 + endif + if (itype(i).ne.10 .and. itype(j).ne.10) then + expSCSC = dexp(-0.5d0*sigma2SCSC*(dijSCSC-dk)**2) + else + expSCSC = 0.0d0 + endif + Pcalc(k) = Pcalc(k)+expCACA+expCASC+expSCCA+expSCSC +#ifdef DEBUG + write(iout,*) "i j k Pcalc",i,j,Pcalc(k) +#endif + CACAgrad = sigma2CACA*(dijCACA-dk)*expCACA + CASCgrad = sigma2CASC*(dijCASC-dk)*expCASC + SCCAgrad = sigma2SCCA*(dijSCCA-dk)*expSCCA + SCSCgrad = sigma2SCSC*(dijSCSC-dk)*expSCSC + do l=1,3 +c CA CA + aux = CACAgrad*(C(l,j)-C(l,i))/dijCACA + PgradC(k,l,i) = PgradC(k,l,i)-aux + PgradC(k,l,j) = PgradC(k,l,j)+aux +c CA SC + if (itype(j).ne.10) then + aux = CASCgrad*(C(l,j+nres)-C(l,i))/dijCASC + PgradC(k,l,i) = PgradC(k,l,i)-aux + PgradC(k,l,j) = PgradC(k,l,j)+aux + PgradX(k,l,j) = PgradX(k,l,j)+aux + endif +c SC CA + if (itype(i).ne.10) then + aux = SCCAgrad*(C(l,j)-C(l,i+nres))/dijSCCA + PgradX(k,l,i) = PgradX(k,l,i)-aux + PgradC(k,l,i) = PgradC(k,l,i)-aux + PgradC(k,l,j) = PgradC(k,l,j)+aux + endif +c SC SC + if (itype(i).ne.10 .and. itype(j).ne.10) then + aux = SCSCgrad*(C(l,j+nres)-C(l,i+nres))/dijSCSC + PgradC(k,l,i) = PgradC(k,l,i)-aux + PgradC(k,l,j) = PgradC(k,l,j)+aux + PgradX(k,l,i) = PgradX(k,l,i)-aux + PgradX(k,l,j) = PgradX(k,l,j)+aux + endif + enddo ! l + enddo ! k +#else + dijCACA=dist(i,j) + sigma2CACA=scal_rad**2*0.25d0/ + & (restok(itype(j))**2+restok(itype(i))**2) + IF (saxs_cutoff.eq.0) THEN + do k=1,nsaxs + dk = distsaxs(k) + expCACA = dexp(-0.5d0*sigma2CACA*(dijCACA-dk)**2) + Pcalc(k) = Pcalc(k)+expCACA + CACAgrad = sigma2CACA*(dijCACA-dk)*expCACA + do l=1,3 + aux = CACAgrad*(C(l,j)-C(l,i))/dijCACA + PgradC(k,l,i) = PgradC(k,l,i)-aux + PgradC(k,l,j) = PgradC(k,l,j)+aux + enddo ! l + enddo ! k + ELSE + rrr = saxs_cutoff*2.0d0/dsqrt(sigma2CACA) + do k=1,nsaxs + dk = distsaxs(k) +c write (2,*) "ijk",i,j,k + sss2 = sscale2(dijCACA,rrr,dk,0.3d0) + if (sss2.eq.0.0d0) cycle + ssgrad2 = sscalgrad2(dijCACA,rrr,dk,0.3d0) + expCACA = dexp(-0.5d0*sigma2CACA*(dijCACA-dk)**2)*sss2 + Pcalc(k) = Pcalc(k)+expCACA +#ifdef DEBUG + write(iout,*) "i j k Pcalc",i,j,Pcalc(k) +#endif + CACAgrad = -sigma2CACA*(dijCACA-dk)*expCACA+ + & ssgrad2*expCACA/sss2 + do l=1,3 +c CA CA + aux = CACAgrad*(C(l,j)-C(l,i))/dijCACA + PgradC(k,l,i) = PgradC(k,l,i)+aux + PgradC(k,l,j) = PgradC(k,l,j)-aux + enddo ! l + enddo ! k + ENDIF +#endif + enddo ! j + enddo ! iint + enddo ! i +#ifdef MPI + if (nfgtasks.gt.1) then + call MPI_Reduce(Pcalc(1),Pcalc_(1),nsaxs,MPI_DOUBLE_PRECISION, + & MPI_SUM,king,FG_COMM,IERR) + if (fg_rank.eq.king) then + do k=1,nsaxs + Pcalc(k) = Pcalc_(k) + enddo + endif + call MPI_Reduce(PgradC(k,1,1),PgradC_(k,1,1),3*maxsaxs*nres, + & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) + if (fg_rank.eq.king) then + do i=1,nres + do l=1,3 + do k=1,nsaxs + PgradC(k,l,i) = PgradC_(k,l,i) + enddo + enddo + enddo + endif +#ifdef ALLSAXS + call MPI_Reduce(PgradX(k,1,1),PgradX_(k,1,1),3*maxsaxs*nres, + & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) + if (fg_rank.eq.king) then + do i=1,nres + do l=1,3 + do k=1,nsaxs + PgradX(k,l,i) = PgradX_(k,l,i) + enddo + enddo + enddo + endif +#endif + endif +#endif +#ifdef MPI + if (fg_rank.eq.king) then +#endif + Cnorm = 0.0d0 + do k=1,nsaxs + Cnorm = Cnorm + Pcalc(k) + enddo + Esaxs_constr = dlog(Cnorm)-wsaxs0 + do k=1,nsaxs + if (Pcalc(k).gt.0.0d0) + & Esaxs_constr = Esaxs_constr - Psaxs(k)*dlog(Pcalc(k)) +#ifdef DEBUG + write (iout,*) "k",k," Esaxs_constr",Esaxs_constr +#endif + enddo +#ifdef DEBUG + write (iout,*) "Cnorm",Cnorm," Esaxs_constr",Esaxs_constr +#endif + do i=nnt,nct + do l=1,3 + auxC=0.0d0 + auxC1=0.0d0 + auxX=0.0d0 + auxX1=0.d0 + do k=1,nsaxs + if (Pcalc(k).gt.0) + & auxC = auxC +Psaxs(k)*PgradC(k,l,i)/Pcalc(k) + auxC1 = auxC1+PgradC(k,l,i) +#ifdef ALLSAXS + auxX = auxX +Psaxs(k)*PgradX(k,l,i)/Pcalc(k) + auxX1 = auxX1+PgradX(k,l,i) +#endif + enddo + gsaxsC(l,i) = auxC - auxC1/Cnorm +#ifdef ALLSAXS + gsaxsX(l,i) = auxX - auxX1/Cnorm +#endif +c write (iout,*) "l i",l,i," gradC",wsaxs*(auxC - auxC1/Cnorm), +c * " gradX",wsaxs*(auxX - auxX1/Cnorm) + enddo + enddo +#ifdef MPI + endif +#endif + return + end +c---------------------------------------------------------------------------- + subroutine e_saxsC(Esaxs_constr) + implicit none + include 'DIMENSIONS' + include 'DIMENSIONS.ZSCOPT' + include 'DIMENSIONS.FREE' +#ifdef MPI + include "mpif.h" + include "COMMON.SETUP" + integer IERR +#endif + include 'COMMON.SBRIDGE' + include 'COMMON.CHAIN' + include 'COMMON.GEO' + include 'COMMON.LOCAL' + include 'COMMON.INTERACT' + include 'COMMON.VAR' + include 'COMMON.IOUNITS' + include 'COMMON.DERIV' + include 'COMMON.CONTROL' + include 'COMMON.NAMES' + include 'COMMON.FFIELD' + include 'COMMON.LANGEVIN' +c + double precision Esaxs_constr + integer i,iint,j,k,l + double precision PgradC(3,maxres),PgradX(3,maxres),Pcalc,logPtot +#ifdef MPI + double precision gsaxsc_(3,maxres),gsaxsx_(3,maxres),logPtot_ +#endif + double precision dk,dijCASPH,dijSCSPH, + & sigma2CA,sigma2SC,expCASPH,expSCSPH, + & CASPHgrad,SCSPHgrad,aux,auxC,auxC1, + & auxX,auxX1,Cnorm +c SAXS restraint penalty function +#ifdef DEBUG + write(iout,*) "------- SAXS penalty function start -------" + write (iout,*) "nsaxs",nsaxs," isaxs_start",isaxs_start, + & " isaxs_end",isaxs_end + write (iout,*) "nnt",nnt," ntc",nct + do i=nnt,nct + write(iout,'(a6,i5,3f10.5,5x,2f10.5)') + & "CA",i,(C(j,i),j=1,3),pstok,restok(itype(i)) + enddo + do i=nnt,nct + write(iout,'(a6,i5,3f10.5)')"CSaxs",i,(Csaxs(j,i),j=1,3) + enddo +#endif + Esaxs_constr = 0.0d0 + logPtot=0.0d0 + do j=isaxs_start,isaxs_end + Pcalc=0.0d0 + do i=1,nres + do l=1,3 + PgradC(l,i)=0.0d0 + PgradX(l,i)=0.0d0 + enddo + enddo + do i=nnt,nct + dijCASPH=0.0d0 + dijSCSPH=0.0d0 + do l=1,3 + dijCASPH=dijCASPH+(C(l,i)-Csaxs(l,j))**2 + enddo + if (itype(i).ne.10) then + do l=1,3 + dijSCSPH=dijSCSPH+(C(l,i+nres)-Csaxs(l,j))**2 + enddo + endif + sigma2CA=2.0d0/pstok**2 + sigma2SC=4.0d0/restok(itype(i))**2 + expCASPH = dexp(-0.5d0*sigma2CA*dijCASPH) + expSCSPH = dexp(-0.5d0*sigma2SC*dijSCSPH) + Pcalc = Pcalc+expCASPH+expSCSPH +#ifdef DEBUG + write(*,*) "processor i j Pcalc", + & MyRank,i,j,dijCASPH,dijSCSPH, Pcalc +#endif + CASPHgrad = sigma2CA*expCASPH + SCSPHgrad = sigma2SC*expSCSPH + do l=1,3 + aux = (C(l,i+nres)-Csaxs(l,j))*SCSPHgrad + PgradX(l,i) = PgradX(l,i) + aux + PgradC(l,i) = PgradC(l,i)+(C(l,i)-Csaxs(l,j))*CASPHgrad+aux + enddo ! l + enddo ! i + do i=nnt,nct + do l=1,3 + gsaxsc(l,i)=gsaxsc(l,i)+PgradC(l,i)/Pcalc + gsaxsx(l,i)=gsaxsx(l,i)+PgradX(l,i)/Pcalc + enddo + enddo + logPtot = logPtot - dlog(Pcalc) +c print *,"me",me,MyRank," j",j," logPcalc",-dlog(Pcalc), +c & " logPtot",logPtot + enddo ! j +#ifdef MPI + if (nfgtasks.gt.1) then +c write (iout,*) "logPtot before reduction",logPtot + call MPI_Reduce(logPtot,logPtot_,1,MPI_DOUBLE_PRECISION, + & MPI_SUM,king,FG_COMM,IERR) + logPtot = logPtot_ +c write (iout,*) "logPtot after reduction",logPtot + call MPI_Reduce(gsaxsC(1,1),gsaxsC_(1,1),3*nres, + & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) + if (fg_rank.eq.king) then + do i=1,nres + do l=1,3 + gsaxsC(l,i) = gsaxsC_(l,i) + enddo + enddo + endif + call MPI_Reduce(gsaxsX(1,1),gsaxsX_(1,1),3*nres, + & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) + if (fg_rank.eq.king) then + do i=1,nres + do l=1,3 + gsaxsX(l,i) = gsaxsX_(l,i) + enddo + enddo + endif + endif +#endif + Esaxs_constr = logPtot + return + end