root / src / CalcBMat_int.f90 @ 4
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| 1 | 1 | equemene | subroutine CalcBmat_int(natoms, xyzatm, indzmat, dzdc, atmass,atome) |
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| 2 | 1 | equemene | |
| 3 | 1 | equemene | use Io_module |
| 4 | 1 | equemene | use Path_module, only : MW,Pi |
| 5 | 1 | equemene | |
| 6 | 1 | equemene | IMPLICIT NONE |
| 7 | 1 | equemene | |
| 8 | 1 | equemene | |
| 9 | 1 | equemene | integer(KINT) :: natoms, indzmat(natoms,5),atome(natoms) |
| 10 | 1 | equemene | real(KREAL) :: xyzatm(3,natoms), dzdc(3*natoms,3*natoms),atmass(natoms) |
| 11 | 1 | equemene | |
| 12 | 1 | equemene | |
| 13 | 1 | equemene | !!!!!!!!!!!!!!!!!!!!! |
| 14 | 1 | equemene | ! |
| 15 | 1 | equemene | ! This routine computes the derivatives of the internal coordinates |
| 16 | 1 | equemene | ! with respect to the cartesian coordinates. |
| 17 | 1 | equemene | ! This is what is called the B matrix in Baker coordinates : |
| 18 | 1 | equemene | ! B(i,j)=dz_i/dx_j |
| 19 | 1 | equemene | ! |
| 20 | 1 | equemene | ! it uses the same routines as Calc_baker |
| 21 | 1 | equemene | ! |
| 22 | 1 | equemene | !!!!!!!!!!!!!!!!!!!!!! |
| 23 | 1 | equemene | ! |
| 24 | 1 | equemene | ! Input: |
| 25 | 1 | equemene | ! natoms: number of atoms |
| 26 | 1 | equemene | ! xyzatm(3,natoms): cartesian geometry |
| 27 | 1 | equemene | ! indzmat(natoms,5): index of the Z-matrix definition |
| 28 | 1 | equemene | ! atmass(natoms): mass of the atoms |
| 29 | 1 | equemene | ! atome(natoms): ?? |
| 30 | 1 | equemene | ! |
| 31 | 1 | equemene | ! Output: |
| 32 | 1 | equemene | ! dzdc(3*natoms,3*natoms): B matrix |
| 33 | 1 | equemene | ! |
| 34 | 1 | equemene | !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
| 35 | 1 | equemene | |
| 36 | 1 | equemene | |
| 37 | 1 | equemene | INTERFACE |
| 38 | 1 | equemene | function valid(string) result (isValid) |
| 39 | 1 | equemene | CHARACTER(*), intent(in) :: string |
| 40 | 1 | equemene | logical :: isValid |
| 41 | 1 | equemene | END function VALID |
| 42 | 1 | equemene | END INTERFACE |
| 43 | 1 | equemene | |
| 44 | 1 | equemene | LOGICAL :: debug |
| 45 | 1 | equemene | INTEGER(KINT) :: i,j,k,iat |
| 46 | 1 | equemene | INTEGER(KINT) :: iat1, iat2, iat3, iat4 |
| 47 | 1 | equemene | |
| 48 | 1 | equemene | |
| 49 | 1 | equemene | ! ====================================================================== |
| 50 | 1 | equemene | |
| 51 | 1 | equemene | |
| 52 | 1 | equemene | debug=valid('CalcBmat_int').OR.valid('CalcBMat')
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| 53 | 1 | equemene | if (debug) Call Header('Entering CalcBmat_int')
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| 54 | 1 | equemene | |
| 55 | 1 | equemene | if (debug) THEN |
| 56 | 1 | equemene | WRITE(*,*) 'DBG CALCBMAT_INT Xyzatm ' |
| 57 | 1 | equemene | DO iat=1,natoms |
| 58 | 1 | equemene | write(*,'(1X,I5,3(1X,F15.6))') atome(iat), xyzatm(1:3,iat) |
| 59 | 1 | equemene | END DO |
| 60 | 1 | equemene | WRITE(*,*) 'DBG CALCBMAT_INT IndZmat' |
| 61 | 1 | equemene | DO iat=1,natoms |
| 62 | 1 | equemene | write(*,'(6(1X,I5))') iat, indzmat(iat,1:4) |
| 63 | 1 | equemene | END DO |
| 64 | 1 | equemene | END IF |
| 65 | 1 | equemene | |
| 66 | 1 | equemene | dzdc=0.d0 |
| 67 | 1 | equemene | if (natoms.ge.2) THEN |
| 68 | 1 | equemene | iat1=indzmat(2,1) |
| 69 | 1 | equemene | iat2=indzmat(2,2) |
| 70 | 1 | equemene | Call CONSTRAINTS_BONDLENGTH_DER(Natoms,iat1,iAT2, xyzatm, dzdc(1,4)) |
| 71 | 1 | equemene | END IF |
| 72 | 1 | equemene | if (natoms.ge.3) THEN |
| 73 | 1 | equemene | iat1=indzmat(3,1) |
| 74 | 1 | equemene | iat2=indzmat(3,2) |
| 75 | 1 | equemene | iat3=indzmat(3,3) |
| 76 | 1 | equemene | Call CONSTRAINTS_BONDLENGTH_DER(Natoms,iat1,iAT2, xyzatm, dzdc(1,7)) |
| 77 | 1 | equemene | CALL CONSTRAINTS_BONDANGLE_DER(Natoms,iAt1,iAT2,iAt3, xyzatm, dzdc(1,8)) |
| 78 | 1 | equemene | END IF |
| 79 | 1 | equemene | k=10 |
| 80 | 1 | equemene | DO I=4, Natoms |
| 81 | 1 | equemene | iat1=indzmat(i,1) |
| 82 | 1 | equemene | iat2=indzmat(i,2) |
| 83 | 1 | equemene | iat3=indzmat(i,3) |
| 84 | 1 | equemene | iat4=indzmat(i,4) |
| 85 | 1 | equemene | Call CONSTRAINTS_BONDLENGTH_DER(Natoms,iat1,iAT2, xyzatm, dzdc(1,k)) |
| 86 | 1 | equemene | k=k+1 |
| 87 | 1 | equemene | CALL CONSTRAINTS_BONDANGLE_DER(Natoms,iAt1,iAT2,iAt3, xyzatm, dzdc(1,k)) |
| 88 | 1 | equemene | k=k+1 |
| 89 | 1 | equemene | CALL CONSTRAINTS_TORSION_DER2(Natoms,iat1,iat2,iat3,iat4, xyzatm, dzdc(1,k)) |
| 90 | 1 | equemene | k=k+1 |
| 91 | 1 | equemene | END DO |
| 92 | 1 | equemene | |
| 93 | 1 | equemene | |
| 94 | 1 | equemene | if (debug) THEN |
| 95 | 1 | equemene | WRITE(*,*) 'DBG CALCBMAT_INT dzdc ' |
| 96 | 1 | equemene | k=min(3*natoms,12) |
| 97 | 1 | equemene | DO iat=1,natoms |
| 98 | 1 | equemene | DO j=1,3 |
| 99 | 1 | equemene | write(*,'(1X,I5,12(1X,F12.6))') 3*iat-3+j, dzdc(1:k,3*iat-3+j) |
| 100 | 1 | equemene | END DO |
| 101 | 1 | equemene | END DO |
| 102 | 1 | equemene | END IF |
| 103 | 1 | equemene | |
| 104 | 1 | equemene | if (debug) Call Header('CalcBmat_int Over')
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| 105 | 1 | equemene | ! ====================================================================== |
| 106 | 1 | equemene | |
| 107 | 1 | equemene | end subroutine CalcBmat_int |