X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fwham_calc1.F;h=a6044cd58e50c0cba2842aabd70a718d175b3366;hb=bc8826038ee36f9d7f1d6dd89c90601b2562c0af;hp=5783bd4cdd5c403d911f4b9e6e2e1d80d1e34523;hpb=24bbf0f3f06452c69bf4b69b4a9ba620e0260d7b;p=unres.git diff --git a/source/wham/src/wham_calc1.F b/source/wham/src/wham_calc1.F index 5783bd4..a6044cd 100644 --- a/source/wham/src/wham_calc1.F +++ b/source/wham/src/wham_calc1.F @@ -38,6 +38,7 @@ c parameter (MaxHdim=200000) parameter (MaxPoint=MaxStr, & MaxPointProc=MaxStr_Proc) double precision finorm_max,potfac,entmin,entmax,expfac,vf + double precision entfac_min,entfac_min_t parameter (finorm_max=1.0d0) integer islice integer i,ii,j,jj,k,kk,l,m,ind,iter,t,tmax,ient,ientmax,iln @@ -48,7 +49,8 @@ c parameter (MaxHdim=200000) double precision energia(0:max_ene) #ifdef MPI integer tmax_t,upindE_p - double precision fi_p(MaxR,MaxT_h,Max_Parm) + double precision fi_p(MaxR,MaxT_h,Max_Parm), + & fi_p_min(MaxR,MaxT_h,Max_Parm) double precision sumW_p(0:Max_GridT,Max_Parm), & sumE_p(0:Max_GridT,Max_Parm),sumEsq_p(0:Max_GridT,Max_Parm), & sumQ_p(MaxQ1,0:Max_GridT,Max_Parm), @@ -71,6 +73,7 @@ c parameter (MaxHdim=200000) & sumEprim(0:NGridT,Max_Parm),sumEbis(0:NGridT,Max_Parm),betaT, & weight,econstr double precision fi(MaxR,maxT_h,Max_Parm), + & fi_min(MaxR,maxT_h,Max_Parm), & dd,dd1,dd2,hh,dmin,denom,finorm,avefi,pom, & hfin(0:MaxHdim,maxT_h),histE(0:maxindE), & hrmsrgy(0:MaxBinRgy,0:MaxBinRms,maxT_h), @@ -368,6 +371,7 @@ c write (iout,*) 1.0d0/(beta_h(ib,iparm)*1.987D-3),ft ! Compute new free-energy values corresponding to the righ-hand side of the ! equation and their derivatives. write (iout,*) "------------------------fi" + entfac_min=1.0d10 #ifdef MPI do t=1,scount(me1) #else @@ -393,10 +397,67 @@ c write (iout,*) 1.0d0/(beta_h(ib,iparm)*1.987D-3),ft enddo enddo entfac(t)=-dlog(denom)-vmax + if (entfac(t).lt.entfac_min) entfac_min=entfac(t) #ifdef DEBUG write (iout,*) t,"vmax",vmax," denom",denom,"entfac",entfac(t) #endif enddo +c#ifdef MPI +c write (iout,*) "entfac_min before AllReduce",entfac_min +c call MPI_AllReduce(entfac_min,entfac_min_t,1, +c & MPI_DOUBLE_PRECISION,MPI_MAX,WHAM_COMM,IERROR) +c entfac_min=entfac_min_t +c write (iout,*) "entfac_min after AllReduce",entfac_min +c#endif +c#ifdef MPI +c do t=1,scount(me) +c entfac(t)=entfac(t)-entfac_min +c enddo +c#else +c do t=1,ntot(islice) +c entfac(t)=entfac(t)-entfac_min +c enddo +c#endif + do iparm=1,nParmSet + do iib=1,nT_h(iparm) + do ii=1,nR(iib,iparm) +#ifdef MPI + fi_p_min(ii,iib,iparm)=-1.0d10 + do t=1,scount(me) + aux=v(t,ii,iib,iparm)+entfac(t) + if (aux.gt.fi_p_min(ii,iib,iparm)) + & fi_p_min(ii,iib,iparm)=aux + enddo +#else + do t=1,ntot(islice) + aux=v(t,ii,iib,iparm)+entfac(t) + if (aux.gt.fi_min(ii,iib,iparm)) + & fi_min(ii,iib,iparm)=aux + enddo +#endif + enddo ! ii + enddo ! iib + enddo ! iparm +#ifdef MPI +#ifdef DEBUG + write (iout,*) "fi_min before AllReduce" + do i=1,nParmSet + do j=1,nT_h(i) + write (iout,*) (i,j,k,fi_p_min(k,j,i),k=1,nR(j,i)) + enddo + enddo +#endif + call MPI_AllReduce(fi_p_min,fi_min,MaxR*MaxT_h*nParmSet, + & MPI_DOUBLE_PRECISION,MPI_MAX,WHAM_COMM,IERROR) +#ifdef DEBUG + write (iout,*) "fi_min after AllReduce" + do i=1,nParmSet + do j=1,nT_h(i) + write (iout,*) (i,j,k,fi_min(k,j,i),k=1,nR(j,i)) + enddo + enddo +#endif +#endif do iparm=1,nParmSet do iib=1,nT_h(iparm) do ii=1,nR(iib,iparm) @@ -404,17 +465,18 @@ c write (iout,*) 1.0d0/(beta_h(ib,iparm)*1.987D-3),ft fi_p(ii,iib,iparm)=0.0d0 do t=1,scount(me) fi_p(ii,iib,iparm)=fi_p(ii,iib,iparm) - & +dexp(v(t,ii,iib,iparm)+entfac(t)) + & +dexp(v(t,ii,iib,iparm)+entfac(t)-fi_min(ii,iib,iparm)) #ifdef DEBUG - write (iout,'(4i5,3e15.5)') t,ii,iib,iparm, - & v(t,ii,iib,iparm),entfac(t),fi_p(ii,iib,iparm) + write (iout,'(4i5,4e15.5)') t,ii,iib,iparm, + & v(t,ii,iib,iparm),entfac(t),fi_min(ii,iib,iparm), + & fi_p(ii,iib,iparm) #endif enddo #else fi(ii,iib,iparm)=0.0d0 do t=1,ntot(islice) fi(ii,iib,iparm)=fi(ii,iib,iparm) - & +dexp(v(t,ii,iib,iparm)+entfac(t)) + & +dexp(v(t,ii,iib,iparm)+entfac(t)-fi_min(ii,iib,iparm)) enddo #endif enddo ! ii @@ -432,10 +494,12 @@ c write (iout,*) 1.0d0/(beta_h(ib,iparm)*1.987D-3),ft enddo enddo #endif +#ifdef DEBUG write (iout,*) "REDUCE size",maxR,MaxT_h,nParmSet, & maxR*MaxT_h*nParmSet write (iout,*) "MPI_COMM_WORLD",MPI_COMM_WORLD, & " WHAM_COMM",WHAM_COMM +#endif call MPI_Reduce(fi_p(1,1,1),fi(1,1,1),maxR*MaxT_h*nParmSet, & MPI_DOUBLE_PRECISION, & MPI_SUM,Master,WHAM_COMM,IERROR) @@ -455,7 +519,7 @@ c write (iout,*) 1.0d0/(beta_h(ib,iparm)*1.987D-3),ft do iparm=1,nParmSet do ib=1,nT_h(iparm) do i=1,nR(ib,iparm) - fi(i,ib,iparm)=-dlog(fi(i,ib,iparm)) + fi(i,ib,iparm)=-dlog(fi(i,ib,iparm))-fi_min(i,ib,iparm) avefi=avefi+fi(i,ib,iparm) enddo enddo @@ -674,7 +738,6 @@ C Determine the minimum energes for all parameter sets and temperatures enddo write (iout,*) "potEmin_min",potEmin_min #endif -#undef DEBUG #ifdef MPI do t=0,tmax