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Õâ¸ö³ÌÐòÓ¦¸ÃÊǼÆËãÃܶȷֲ¼µÄ µ«ÊÇ¿´²»¶®£¬Çë½Ì¸ßÊÖ ¶øÇÒ±àÒëµÄʱºò»¹Óо¯¸æ£¡ c program calculate density profile c density profiles : (1) polymer; (2) nano; (3) solvent; (4) total parameter (NdpdMax=1400000) parameter (Ndenpro=500) parameter (nGn=15) implicit double precision (a-h,o-z) character*25 file_in,file_out real*8 rdpd(3,NdpdMax),vdpd(3,NdpdMax),rdpdcont(3,NdpdMax) real*8 denpro(4,Ndenpro) real*8 dz real*8 s_size(3),cell(3),sd,rho,D0 Integer*4 species(NdpdMax) Integer*4 n_dpd_polymer,n_dpd_ps,n_dpd_nano integer*4 mdenpro Real*8 Ene(-1:3,-1:3),elsc,d_els,rm,T_solv,r_eq open(2, file='density.in') read(2,*)file_in, file_out, dz close(2) open(40, file=file_in) read(40,*)itt,ndpd,npoly,lchain,lchainA,n_dpd_ps & ,n_dpd_nano read(40,*)T_solv read(40,*)ENE(-1,-1),ENE(1,1),ENE(-1,1),ENE(0,-1) & , ENE(0,1),ENE(0,0),ENE(2,2),ENE(1,2) read(40,*)ENE(-1,2), ENE(0,2),ENE(3,3),ENE(2,3) & , ENE(1,3),ENE(-1,3),ENE(0,3) read(40,*)s_size,D0 D0=D0+2.75 dv=s_size(1)*s_size(2)*dz n_dpd_polymer=npoly*lchain mdenpro=D0/dz+0.5 do jn=1,mdenpro denpro(1,jn)=0.0 denpro(2,jn)=0.0 denpro(3,jn)=0.0 denpro(4,jn)=0.0 enddo do i=1,n_dpd_ps read(40,*)rdpd(1,i),rdpd(2,i),rdpd(3,i) > ,vdpd(1,i),vdpd(2,i),vdpd(3,i) & ,rdpdcont(1,i),rdpdcont(2,i),rdpdcont(3,i) & ,species(i) m=rdpd(3,i)/dz+1 denpro(4,m)=denpro(4,m)+1 if(i.le.n_dpd_polymer) denpro(1,m)=denpro(1,m)+1 if(i.gt.n_dpd_polymer.and.i.le.(n_dpd_polymer+n_dpd_nano)) then denpro(2,m)=denpro(2,m)+1 endif if(i.gt.(n_dpd_polymer+n_dpd_nano).and.i.le.n_dpd_ps) then denpro(3,m)=denpro(3,m)+1 endif enddo open(13, file=file_out) do k=1,mdenpro write(13, '(f10.3,4f18.7)')(k-0.5)*dz, & denpro(1,k)/dv, & denpro(2,k)/dv, & denpro(3,k)/dv, & denpro(4,k)/dv enddo stop end |
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