root / src / Add2indzmat.f90 @ 7
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SUBROUTINE add2indzmat(na,izm,n1,n2,n3,n4,ind_zmat,x,y,z) |
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! This subroutine adds the description of atom n1 |
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! into ind_zmat at position izm |
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! it checks that atoms n1 n2 n3 are not aligned |
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! and if so, it describes n1 as n1 n2 n4 n3 instead of n1 n2 n3 n4. |
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! As n2 n3 n4 are not aligned, this is sufficient to ensure that the description |
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! of n1 is ok. |
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IMPLICIT NONE |
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INTEGER, PARAMETER :: KINT=KIND(1) |
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INTEGER, PARAMETER :: KREAL=KIND(1.0D0) |
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INTEGER(KINT), INTENT(IN) :: na,izm,n1,n2 |
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INTEGER(KINT), INTENT(INOUT) :: n3,n4 |
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INTEGER(KINT) :: ind_zmat(na,5),n0 |
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REAL(KREAL) :: x(na), y(na), z(na) |
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real(KREAL) :: vx1,vy1,vz1,norm1 |
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real(KREAL) :: vx2,vy2,vz2,norm2 |
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real(KREAL) :: vx3,vy3,vz3,norm3 |
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REAL(KREAL) :: pi |
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LOGICAL :: debug |
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REAL(KREAL) :: Ang123,Ang234,sangle |
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INTERFACE |
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function valid(string) result (isValid) |
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CHARACTER(*), intent(in) :: string |
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logical :: isValid |
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END function VALID |
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FUNCTION angle(v1x,v1y,v1z,norm1,v2x,v2y,v2z,norm2) |
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use Path_module, only : Pi,KINT, KREAL |
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real(KREAL) :: v1x,v1y,v1z,norm1 |
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real(KREAL) :: v2x,v2y,v2z,norm2 |
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real(KREAL) :: angle |
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END FUNCTION ANGLE |
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END INTERFACE |
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debug=valid("add2indzmat") |
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pi=acos(-1.d0) |
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if (debug) WRITE(*,*) "Entering Add2IndZmat with izm,n1,n2,n3,n4",izm,n1,n2,n3,n4 |
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Call vecteur(n2,n1,x,y,z,vx1,vy1,vz1,norm1) |
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Call vecteur(n2,n3,x,y,z,vx2,vy2,vz2,norm2) |
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Call vecteur(n3,n4,x,y,z,vx3,vy3,vz3,norm3) |
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Ang123=angle(vx1,vy1,vz1,norm1,vx2,vy2,vz2,norm2)/180.*pi |
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Ang234=angle(vx2,vy2,vz2,norm2,vx3,vy3,vz3,norm3)/180.*pi |
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sangle=sin(ang123) |
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if (sangle.LE.0.09d0) THEN |
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sangle=sin(ang234) |
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if (sangle.LE.0.09d0) THEN |
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WRITE(*,*) "ERROR in Add2IndZmat : all four atoms aligned" |
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WRITE(*,*) n1,n2,n3,n4 |
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STOP |
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END IF |
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n0=n3 |
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n3=n4 |
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n4=n0 |
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END IF |
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ind_zmat(izm,1)=n1 |
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ind_zmat(izm,2)=n2 |
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ind_zmat(izm,3)=n3 |
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ind_zmat(izm,4)=n4 |
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RETURN |
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END SUBROUTINE add2indzmat |
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