X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD%2Finitialize_p.F;h=719ea653dba75096d076fa4b0b85ecbd8b9768e6;hb=eb99e7324e8d488f1fc782e2fbd3f1fb41e53f99;hp=a99edfc54f7f76988db7e71860ebd7faef9c8c11;hpb=2ff50af0c3c062eea3ed8938b9d9abf88d040b85;p=unres.git diff --git a/source/unres/src_MD/initialize_p.F b/source/unres/src_MD/initialize_p.F index a99edfc..719ea65 100644 --- a/source/unres/src_MD/initialize_p.F +++ b/source/unres/src_MD/initialize_p.F @@ -164,8 +164,12 @@ c call memmon_print_usage() rr0(i)=0.0D0 a0thet(i)=0.0D0 do j=1,2 - athet(j,i)=0.0D0 - bthet(j,i)=0.0D0 + do k=-1,1 + do kk=-1,1 + athet(j,i,k,kk)=0.0D0 + bthet(j,i,k,kk)=0.0D0 + enddo + enddo enddo do j=0,3 polthet(j,i)=0.0D0 @@ -312,7 +316,7 @@ C... to deal with by current processor. itask_cont_from(i)=fg_rank itask_cont_to(i)=fg_rank enddo - lprint=.false. + lprint=energy_dec if (lprint) &write (iout,*) 'INIT_INT_TABLE nres=',nres,' nnt=',nnt,' nct=',nct n_sc_int_tot=(nct-nnt+1)*(nct-nnt)/2-nss @@ -411,6 +415,7 @@ c write (iout,*) 'jj=nct' iatsc_s=nnt iatsc_e=nct-1 #endif + if (iatsc_s.eq.0) iatsc_s=1 #ifdef MPI if (lprint) write (*,*) 'Processor',fg_rank,' CG Group',kolor, & ' absolute rank',myrank,' iatsc_s=',iatsc_s,' iatsc_e=',iatsc_e @@ -543,6 +548,7 @@ cd write (iout,*) 'i.gt.nct-iscp' endif enddo ! i #endif + if (iatscp_s.eq.0) iatscp_s=1 if (lprint) then write (iout,'(a)') 'SC-p interaction array:' do i=iatscp_s,iatscp_e @@ -1377,6 +1383,7 @@ c------------------------------------------------------------------------------ include 'COMMON.IOUNITS' include 'COMMON.SETUP' include 'COMMON.CONTROL' +c write(2,*)"hpb_partition: nhpb=",nhpb #ifdef MPI call int_bounds(nhpb,link_start,link_end) if (.not. out1file) @@ -1388,5 +1395,6 @@ c------------------------------------------------------------------------------ link_start=1 link_end=nhpb #endif +c write(2,*)"hpb_partition: link_start=",nhpb," link_end=",link_end return end