SUBROUTINE LEMINI C ================= C C Initializes necessary arrays for evaluating hydrogen line profiles C from the Lemke tables C INCLUDE 'IMPLIC.FOR' INCLUDE 'BASICS.FOR' INCLUDE 'MODELQ.FOR' C DO I=1,4 DO J=1,22 ILINH(I,J)=0 END DO END DO if(ihydpr.eq.21) then open(unit=ihydpr,file='./data/lemke.dat',status='old') write(6,641) ihydpr else if(ihydpr.eq.22) then open(unit=ihydpr,file='./data/tremblay.dat',status='old') write(6,642) ihydpr end if 641 format(' -----------'/ * ' reading Lemke tables; ihydpr =',i3,/ * ' -----------') 642 format(' -----------'/ * ' reading Tremblay tables; ihydpr =',i3,/ * ' -----------') C C --------------------------------- C read Lemke or Tremblay tables C --------------------------------- C ILINE=0 READ(IHYDPR,*) NTAB DO ITAB=1,NTAB ILINEB=ILINE READ(IHYDPR,*) NLLY DO ILI=1,NLLY ILINE=ILINE+1 READ(IHYDPR,*) I,J,ALMIN,ANEMIN,TMIN,DLA,DLE,DLT, * NWL,NE,NT write(6,643) ntab,nlly,iline,i,j 643 format(' ntab,nlly,iline,i,j ',5i4) ILINH(I,J)=ILINE NWLH(ILINE)=NWL NWLHYD(ILINE)=NWL NTH(ILINE)=NT NEH(ILINE)=NE DO IWL=1,NWL WLH(IWL,ILINE)=ALMIN+(IWL-1)*DLA WLHYD(ILINE,IWL)=WLH(IWL,ILINE) WLH(IWL,ILINE)=EXP(2.3025851*WLH(IWL,ILINE)) END DO DO INE=1,NE XNELEM(INE,ILINE)=ANEMIN+(INE-1)*DLE END DO DO IT=1,NT XTLEM(IT,ILINE)=TMIN+(IT-1)*DLT END DO END DO c DO ILI=1,NLLY ILNE=ILINEB+ILI NWL=NWLH(ILNE) READ(IHYDPR,500) DO INE=1,NEH(ILNE) DO IT=1,NTH(ILNE) READ(IHYDPR,*) QLT,(PRFHYD(ILNE,IWL,IT,INE),IWL=1,NWL) END DO END DO C C coefficient for the asymptotic profile is determined from C the input data C XCLOG=PRFHYD(ILNE,NWL,1,1)+2.5*WLHYD(ILNE,NWL)-0.477121 XKLOG=0.6666667*XCLOG XK0(ILNE)=EXP(XKLOG*2.3025851) END DO END DO CLOSE(IHYDPR) 500 FORMAT(1X) C RETURN END