X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2Fenecalc1.F;h=fee94cf97cb71bb4a710980dc9fcb35217fbf2d2;hb=d101c97dea752458d76055fdbae49c26fff03c1f;hp=8e4fa74db5274d49377bca7662e828a4d9ff82a7;hpb=5bb791af1e8990b66bc0543222e13e789a3f69aa;p=unres.git diff --git a/source/wham/src-M/enecalc1.F b/source/wham/src-M/enecalc1.F index 8e4fa74..fee94cf 100644 --- a/source/wham/src-M/enecalc1.F +++ b/source/wham/src-M/enecalc1.F @@ -35,7 +35,7 @@ double precision tole /1.0d-1/ integer i,itj,ii,iii,j,k,l,licz integer ir,ib,ipar,iparm - integer iscor,islice + integer iscor,islice,scount_buff(0:99) real*4 csingle(3,maxres2) double precision energ double precision temp @@ -60,6 +60,8 @@ enddo enddo enddo + write (iout,*) "indstart(me1),indend(me1)" + &,indstart(me1),indend(me1) do i=indstart(me1),indend(me1) #else do iparm=1,nParmSet @@ -71,6 +73,7 @@ enddo do i=1,ntot #endif + read(ientout,rec=i,err=101) & ((csingle(l,k),l=1,3),k=1,nres), & ((csingle(l,k+nres),l=1,3),k=nnt,nct), @@ -154,14 +157,17 @@ c & " kfac",kfac,"quot",quot," fT",fT & wcorr,wcorr5,wcorr6,wturn4,wturn3,wturn6,wel_loc, & wtor_d,wsccor,wbond #endif +C write (iout,*) "tuz przed energia" call etotal(energia(0),fT) +C write (iout,*) "tuz za energia" + #ifdef DEBUG write (iout,*) "Conformation",i write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres) write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct) call enerprint(energia(0),fT) write (iout,'(2i5,21f8.2)') i,iparm,(energia(k),k=1,21) - write (iout,*) "ftors",ftors + write (iout,*) "ftors(1)",ftors(1) call briefout(i,energia(0)) temp=1.0d0/(beta_h(ib,ipar)*1.987D-3) write (iout,*) "temp", temp @@ -220,6 +226,7 @@ c call intout endif endif endif +C write (iout,*) "Czy tu dochodze" potE(iii+1,iparm)=energia(0) do k=1,21 enetb(k,iii+1,iparm)=energia(k) @@ -270,12 +277,15 @@ c & " snk",snk_p(iR,ib,ipar) 121 continue enddo #ifdef MPI - scount(me)=iii - write (iout,*) "Me",me," scount",scount(me) + scount_buff(me)=iii + write (iout,*) "Me",me," scount_buff",scount_buff(me) call flush(iout) c Master gathers updated numbers of conformations written by all procs. - call MPI_AllGather( scount(me), 1, MPI_INTEGER, scount(0), 1, +c call MPI_AllGather(MPI_IN_PLACE,1,MPI_DATATYPE_NULL,scount(0),1, +c & MPI_INTEGER, WHAM_COMM, IERROR) + call MPI_AllGather( scount_buff(me), 1, MPI_INTEGER, scount(0), 1, & MPI_INTEGER, WHAM_COMM, IERROR) + indstart(0)=1 indend(0)=scount(0) do i=1, Nprocs-1 @@ -361,7 +371,7 @@ c------------------------------------------------------------------------------ double precision energ integer ilen,iroof external ilen,iroof - integer ir,ib,iparm + integer ir,ib,iparm, scount_buff(0:99) integer isecstr(maxres) write (licz2,'(bz,i2.2)') islice call opentmp(islice,ientout,bprotfile_temp) @@ -666,8 +676,13 @@ c write (iout,*) "xdrf3dfcoord" c call flush(iout) call xdrfint_(ixdrf, nss, iret) do j=1,nss - call xdrfint_(ixdrf, ihpb(j), iret) - call xdrfint_(ixdrf, jhpb(j), iret) + if (dyn_ss) then + call xdrfint(ixdrf, idssb(j)+nres, iret) + call xdrfint(ixdrf, jdssb(j)+nres, iret) + else + call xdrfint_(ixdrf, ihpb(j), iret) + call xdrfint_(ixdrf, jhpb(j), iret) + endif enddo call xdrffloat_(ixdrf,real(eini),iret) call xdrffloat_(ixdrf,real(efree),iret) @@ -678,8 +693,13 @@ c call flush(iout) call xdrfint(ixdrf, nss, iret) do j=1,nss - call xdrfint(ixdrf, ihpb(j), iret) - call xdrfint(ixdrf, jhpb(j), iret) + if (dyn_ss) then + call xdrfint(ixdrf, idssb(j)+nres, iret) + call xdrfint(ixdrf, jdssb(j)+nres, iret) + else + call xdrfint(ixdrf, ihpb(j), iret) + call xdrfint(ixdrf, jhpb(j), iret) + endif enddo call xdrffloat(ixdrf,real(eini),iret) call xdrffloat(ixdrf,real(efree),iret)