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DAMASK_EICMD
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DAMASK_EICMD/trunk/math.f90

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!##############################################################
MODULE math
!##############################################################
use prec, only: pReal,pInt
implicit none
real(pReal), parameter :: pi = 3.14159265358979323846264338327950288419716939937510_pReal
real(pReal), parameter :: inDeg = 180.0_pReal/pi
real(pReal), parameter :: inRad = pi/180.0_pReal
! *** 3x3 Identity ***
real(pReal), dimension(3,3), parameter :: math_I3 = &
reshape( (/ &
1.0_pReal,0.0_pReal,0.0_pReal, &
0.0_pReal,1.0_pReal,0.0_pReal, &
0.0_pReal,0.0_pReal,1.0_pReal /),(/3,3/))
! *** Mandel notation ***
integer(pInt), dimension (2,6), parameter :: mapMandel = &
reshape((/&
1,1, &
2,2, &
3,3, &
1,2, &
2,3, &
1,3 &
/),(/2,6/))
real(pReal), dimension(6), parameter :: nrmMandel = &
(/1.0_pReal,1.0_pReal,1.0_pReal, 1.414213562373095_pReal, 1.414213562373095_pReal, 1.414213562373095_pReal/)
real(pReal), dimension(6), parameter :: invnrmMandel = &
(/1.0_pReal,1.0_pReal,1.0_pReal,0.7071067811865476_pReal,0.7071067811865476_pReal,0.7071067811865476_pReal/)
! *** Voigt notation ***
integer(pInt), dimension (2,6), parameter :: mapVoigt = &
reshape((/&
1,1, &
2,2, &
3,3, &
2,3, &
1,3, &
1,2 &
/),(/2,6/))
real(pReal), dimension(6), parameter :: nrmVoigt = &
(/1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal/)
real(pReal), dimension(6), parameter :: invnrmVoigt = &
(/1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal/)
CONTAINS
!**************************************************************************
! initialization of module
!**************************************************************************
SUBROUTINE math_init ()
use prec, only: pReal,pInt
implicit none
integer (pInt) seed
real(pReal) poop(3)
call random_seed()
call get_seed(seed)
call halton_seed_set(seed)
call halton_ndim_set(3)
END SUBROUTINE
!**************************************************************************
! Quicksort algorithm for two-dimensional integer arrays
!
! Sorting is done with respect to array(1,:)
! and keeps array(2:N,:) linked to it.
!**************************************************************************
RECURSIVE SUBROUTINE qsort(a, istart, iend)
implicit none
integer(pInt), dimension(:,:) :: a
integer(pInt) :: istart,iend,ipivot
if (istart < iend) then
ipivot = math_partition(a,istart, iend)
call qsort(a, istart, ipivot-1)
call qsort(a, ipivot+1, iend)
endif
return
END SUBROUTINE
!**************************************************************************
! Partitioning required for quicksort
!**************************************************************************
integer(pInt) FUNCTION math_partition(a, istart, iend)
implicit none
integer(pInt), dimension(:,:) :: a
integer(pInt) :: istart,iend,d,i,j,k,x,tmp
d = size(a,1) ! number of linked data
! set the starting and ending points, and the pivot point
i = istart
j = iend
x = a(1,istart)
do
! find the first element on the right side less than or equal to the pivot point
do j = j, istart, -1
if (a(1,j) <= x) exit
enddo
! find the first element on the left side greater than the pivot point
do i = i, iend
if (a(1,i) > x) exit
enddo
if (i < j ) then ! if the indexes do not cross, exchange values
do k = 1,d
tmp = a(k,i)
a(k,i) = a(k,j)
a(k,j) = tmp
enddo
else ! if they do cross, exchange left value with pivot and return with the partition index
do k = 1,d
tmp = a(k,istart)
a(k,istart) = a(k,j)
a(k,j) = tmp
enddo
math_partition = j
return
endif
enddo
END FUNCTION
!**************************************************************************
! second rank identity tensor of specified dimension
!**************************************************************************
FUNCTION math_identity2nd(dimen)
use prec, only: pReal, pInt
implicit none
integer(pInt) i,dimen
real(pReal), dimension(dimen,dimen) :: math_identity2nd
math_identity2nd = 0.0_pReal
forall (i=1:dimen) math_identity2nd(i,i) = 1.0_pReal
return
END FUNCTION
!**************************************************************************
! fourth rank identity tensor of specified dimension
!**************************************************************************
FUNCTION math_identity4th(dimen)
use prec, only: pReal, pInt
implicit none
integer(pInt) i,j,k,l,dimen
real(pReal), dimension(dimen,dimen,dimen,dimen) :: math_identity4th
forall (i=1:dimen,j=1:dimen,k=1:dimen,l=1:dimen) math_identity4th(i,j,k,l) = &
0.5_pReal*(math_I3(i,k)*math_I3(j,k)+math_I3(i,l)*math_I3(j,k))
return
END FUNCTION
!**************************************************************************
! Cramer inversion of 3x3 matrix
!**************************************************************************
SUBROUTINE math_invert3x3(A, InvA, DetA, error)
! Bestimmung der Determinanten und Inversen einer 3x3-Matrix
! A = Matrix A
! InvA = Inverse of A
! DetA = Determinant of A
! error = logical
use prec, only: pReal,pInt
implicit none
logical, intent(out) :: error
real(pReal),dimension(3,3),intent(in) :: A
real(pReal),dimension(3,3),intent(out) :: InvA
real(pReal), intent(out) :: DetA
DetA = A(1,1) * ( A(2,2) * A(3,3) - A(2,3) * A(3,2) )&
- A(1,2) * ( A(2,1) * A(3,3) - A(2,3) * A(3,1) )&
+ A(1,3) * ( A(2,1) * A(3,2) - A(2,2) * A(3,1) )
if (DetA <= 0.0000001) then
error = .true.
else
InvA(1,1) = ( A(2,2) * A(3,3) - A(2,3) * A(3,2) ) / DetA
InvA(2,1) = ( -A(2,1) * A(3,3) + A(2,3) * A(3,1) ) / DetA
InvA(3,1) = ( A(2,1) * A(3,2) - A(2,2) * A(3,1) ) / DetA
InvA(1,2) = ( -A(1,2) * A(3,3) + A(1,3) * A(3,2) ) / DetA
InvA(2,2) = ( A(1,1) * A(3,3) - A(1,3) * A(3,1) ) / DetA
InvA(3,2) = ( -A(1,1) * A(3,2) + A(1,2) * A(3,1) ) / DetA
InvA(1,3) = ( A(1,2) * A(2,3) - A(1,3) * A(2,2) ) / DetA
InvA(2,3) = ( -A(1,1) * A(2,3) + A(1,3) * A(2,1) ) / DetA
InvA(3,3) = ( A(1,1) * A(2,2) - A(1,2) * A(2,1) ) / DetA
error = .false.
endif
return
END SUBROUTINE
!**************************************************************************
! Gauss elimination to invert 6x6 matrix
!**************************************************************************
SUBROUTINE math_invert6x6(A, InvA, AnzNegEW, error)
! Invertieren einer 6x6-Matrix
! A = Matrix A
! InvA = Inverse von A
! AnzNegEW = Anzahl der negativen Eigenwerte von A
! error = logical
! = false: Inversion wurde durchgefuehrt.
! = true: Die Inversion in SymGauss wurde wegen eines verschwindenen
! Pivotelement abgebrochen.
use prec, only: pReal,pInt
implicit none
real(pReal),dimension(6,6), intent(in) :: A
real(pReal),dimension(6,6), intent(out) :: InvA
integer(pInt), intent(out) :: AnzNegEW
logical, intent(out) :: error
integer(pInt) i
real(pReal) LogAbsDetA
real(pReal),dimension(6,6) :: B
InvA = 0.0_pReal
forall(i = 1:6) InvA(i,i) = 1.0_pReal
B = A
CALL Gauss (B,InvA,LogAbsDetA,AnzNegEW,error)
RETURN
END SUBROUTINE math_invert6x6
! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
SUBROUTINE Gauss (A,B,LogAbsDetA,NegHDK,error)
! Loesung eines linearen Gleichungsssystem A * X = B mit Hilfe des
! GAUSS-Algorithmusses
! Zur numerischen Stabilisierung wird eine Zeilen- und Spaltenpivotsuche
! durchgefuehrt.
! Eingabeparameter:
!
! A(6,6) = Koeffizientenmatrix A
! B(6,6) = rechte Seiten B
!
! Ausgabeparameter:
!
! B(6,6) = Matrix der Unbekanntenvektoren X
! LogAbsDetA = 10-Logarithmus des Betrages der Determinanten von A
! NegHDK = Anzahl der negativen Hauptdiagonalkoeffizienten nach der
! Vorwaertszerlegung
! error = logical
! = false: Das Gleichungssystem wurde geloest.
! = true : Matrix A ist singulaer.
! A und B werden veraendert!
use prec, only: pReal,pInt
implicit none
logical error
integer (pInt) NegHDK
real(pReal) LogAbsDetA
real(pReal) A(6,6), B(6,6)
INTENT (OUT) LogAbsDetA, NegHDK, error
INTENT (INOUT) A, B
LOGICAL SortX
integer (pInt) PivotZeile, PivotSpalte, StoreI, I, IP1, J, K, L
integer (pInt) XNr(6)
real(pReal) AbsA, PivotWert, EpsAbs, Quote
real(pReal) StoreA(6), StoreB(6)
error = .true.
NegHDK = 1
SortX = .FALSE.
! Unbekanntennumerierung
DO I = 1, 6
XNr(I) = I
END DO
! Genauigkeitsschranke und Bestimmung des groessten Pivotelementes
PivotWert = ABS(A(1,1))
PivotZeile = 1
PivotSpalte = 1
DO I = 1, 6
DO J = 1, 6
AbsA = ABS(A(I,J))
IF (AbsA .GT. PivotWert) THEN
PivotWert = AbsA
PivotZeile = I
PivotSpalte = J
END IF
END DO
END DO
IF (PivotWert .LT. 0.0000001) RETURN ! Pivotelement = 0?
EpsAbs = PivotWert * 0.1_pReal ** PRECISION(1.0_pReal)
! V O R W A E R T S T R I A N G U L A T I O N
DO I = 1, 6 - 1
! Zeilentausch?
IF (PivotZeile .NE. I) THEN
StoreA(I:6) = A(I,I:6)
A(I,I:6) = A(PivotZeile,I:6)
A(PivotZeile,I:6) = StoreA(I:6)
StoreB(1:6) = B(I,1:6)
B(I,1:6) = B(PivotZeile,1:6)
B(PivotZeile,1:6) = StoreB(1:6)
SortX = .TRUE.
END IF
! Spaltentausch?
IF (PivotSpalte .NE. I) THEN
StoreA(1:6) = A(1:6,I)
A(1:6,I) = A(1:6,PivotSpalte)
A(1:6,PivotSpalte) = StoreA(1:6)
StoreI = XNr(I)
XNr(I) = XNr(PivotSpalte)
XNr(PivotSpalte) = StoreI
SortX = .TRUE.
END IF
! Triangulation
DO J = I + 1, 6
Quote = A(J,I) / A(I,I)
DO K = I + 1, 6
A(J,K) = A(J,K) - Quote * A(I,K)
END DO
DO K = 1, 6
B(J,K) = B(J,K) - Quote * B(I,K)
END DO
END DO
! Bestimmung des groessten Pivotelementes
IP1 = I + 1
PivotWert = ABS(A(IP1,IP1))
PivotZeile = IP1
PivotSpalte = IP1
DO J = IP1, 6
DO K = IP1, 6
AbsA = ABS(A(J,K))
IF (AbsA .GT. PivotWert) THEN
PivotWert = AbsA
PivotZeile = J
PivotSpalte = K
END IF
END DO
END DO
IF (PivotWert .LT. EpsAbs) RETURN ! Pivotelement = 0?
END DO
! R U E C K W A E R T S A U F L O E S U N G
DO I = 6, 1, -1
DO L = 1, 6
DO J = I + 1, 6
B(I,L) = B(I,L) - A(I,J) * B(J,L)
END DO
B(I,L) = B(I,L) / A(I,I)
END DO
END DO
! Sortieren der Unbekanntenvektoren?
IF (SortX) THEN
DO L = 1, 6
StoreA(1:6) = B(1:6,L)
DO I = 1, 6
J = XNr(I)
B(J,L) = StoreA(I)
END DO
END DO
END IF
! Determinante
LogAbsDetA = 0.0_pReal
NegHDK = 0
DO I = 1, 6
IF (A(I,I) .LT. 0.0_pReal) NegHDK = NegHDK + 1
AbsA = ABS(A(I,I))
LogAbsDetA = LogAbsDetA + LOG10(AbsA)
END DO
error = .false.
RETURN
END SUBROUTINE Gauss
!********************************************************************
! determinant of a 3x3 matrix
!********************************************************************
real(pReal) FUNCTION math_det3x3(m)
use prec, only: pReal,pInt
implicit none
real(pReal) m(3,3)
math_det3x3 = m(1,1)*(m(2,2)*m(3,3)-m(2,3)*m(3,2)) &
-m(1,2)*(m(2,1)*m(3,3)-m(2,3)*m(3,1)) &
+m(1,3)*(m(2,1)*m(3,2)-m(2,2)*m(3,1))
return
END FUNCTION
!********************************************************************
! convert symmetric 3x3 matrix into Mandel vector 6x1
!********************************************************************
FUNCTION math_Mandel33to6(m33)
use prec, only: pReal,pInt
implicit none
real(pReal), dimension(3,3) :: m33
real(pReal), dimension(6) :: math_Mandel33to6
integer(pInt) i
forall (i=1:6) math_Mandel33to6(i) = nrmMandel(i)*m33(mapMandel(1,i),mapMandel(2,i))
return
END FUNCTION
!********************************************************************
! convert Mandel 6x1 back to symmetric 3x3 matrix
!********************************************************************
FUNCTION math_Mandel6to33(v6)
use prec, only: pReal,pInt
implicit none
real(pReal), dimension(6) :: v6
real(pReal), dimension(3,3) :: math_Mandel6to33
integer(pInt) i,j
forall (i=1:6)
math_Mandel6to33(mapMandel(1,i),mapMandel(2,i)) = invnrmMandel(i)*v6(i)
math_Mandel6to33(mapMandel(2,i),mapMandel(1,i)) = invnrmMandel(i)*v6(i)
end forall
return
END FUNCTION
!********************************************************************
! convert symmetric 3x3x3x3 tensor into Mandel matrix 6x6
!********************************************************************
FUNCTION math_Mandel3333to66(m3333)
use prec, only: pReal,pInt
implicit none
real(pReal), dimension(3,3,3,3) :: m3333
real(pReal), dimension(6,6) :: math_Mandel3333to66
integer(pInt) i,j
forall (i=1:6,j=1:6) math_Mandel3333to66(i,j) = &
nrmMandel(i)*nrmMandel(j)*m3333(mapMandel(1,i),mapMandel(2,i),mapMandel(1,j),mapMandel(2,j))
return
END FUNCTION
!********************************************************************
! convert Mandel matrix 6x6 back to symmetric 3x3x3x3 tensor
!********************************************************************
FUNCTION math_Mandel66to3333(m66)
use prec, only: pReal,pInt
implicit none
real(pReal), dimension(6,6) :: m66
real(pReal), dimension(3,3,3,3) :: math_Mandel66to3333
integer(pInt) i,j
forall (i=1:6,j=1:6)
math_Mandel66to3333(mapMandel(1,i),mapMandel(2,i),mapMandel(1,j),mapMandel(2,j)) = invnrmMandel(i)*invnrmMandel(j)*m66(i,j)
math_Mandel66to3333(mapMandel(2,i),mapMandel(1,i),mapMandel(1,j),mapMandel(2,j)) = invnrmMandel(i)*invnrmMandel(j)*m66(i,j)
math_Mandel66to3333(mapMandel(1,i),mapMandel(2,i),mapMandel(2,j),mapMandel(1,j)) = invnrmMandel(i)*invnrmMandel(j)*m66(i,j)
math_Mandel66to3333(mapMandel(2,i),mapMandel(1,i),mapMandel(2,j),mapMandel(1,j)) = invnrmMandel(i)*invnrmMandel(j)*m66(i,j)
end forall
return
END FUNCTION
!********************************************************************
! convert Voigt matrix 6x6 back to symmetric 3x3x3x3 tensor
!********************************************************************
FUNCTION math_Voigt66to3333(m66)
use prec, only: pReal,pInt
implicit none
real(pReal), dimension(6,6) :: m66
real(pReal), dimension(3,3,3,3) :: math_Voigt66to3333
integer(pInt) i,j
forall (i=1:6,j=1:6)
math_Voigt66to3333(mapVoigt(1,i),mapVoigt(2,i),mapVoigt(1,j),mapVoigt(2,j)) = invnrmVoigt(i)*invnrmVoigt(j)*m66(i,j)
math_Voigt66to3333(mapVoigt(2,i),mapVoigt(1,i),mapVoigt(1,j),mapVoigt(2,j)) = invnrmVoigt(i)*invnrmVoigt(j)*m66(i,j)
math_Voigt66to3333(mapVoigt(1,i),mapVoigt(2,i),mapVoigt(2,j),mapVoigt(1,j)) = invnrmVoigt(i)*invnrmVoigt(j)*m66(i,j)
math_Voigt66to3333(mapVoigt(2,i),mapVoigt(1,i),mapVoigt(2,j),mapVoigt(1,j)) = invnrmVoigt(i)*invnrmVoigt(j)*m66(i,j)
end forall
return
END FUNCTION
!********************************************************************
! Euler angles from orientation matrix
!********************************************************************
FUNCTION math_RtoEuler(R)
use prec, only: pReal, pInt
implicit none
real(pReal) R(3,3), sqhkl, squvw, sqhk, val
real(pReal), dimension(3) :: math_RtoEuler
sqhkl=sqrt(R(1,3)*R(1,3)+R(2,3)*R(2,3)+R(3,3)*R(3,3))
squvw=sqrt(R(1,1)*R(1,1)+R(2,1)*R(2,1)+R(3,1)*R(3,1))
sqhk=sqrt(R(1,3)*R(1,3)+R(2,3)*R(2,3))
! calculate PHI
val=R(3,3)/sqhkl
if(val > 1.0_pReal) val = 1.0_pReal
if(val < -1.0_pReal) val = -1.0_pReal
math_RtoEuler(2) = acos(val)
if(math_RtoEuler(2) < 1.0e-30_pReal) then
! calculate phi2
math_RtoEuler(3) = 0.0_pReal
! calculate phi1
val=R(1,1)/squvw
if(val > 1.0_pReal) val = 1.0_pReal
if(val < -1.0_pReal) val = -1.0_pReal
math_RtoEuler(1) = acos(val)
if(R(2,1) > 0.0_pReal) math_RtoEuler(1) = 2.0_pReal*pi-math_RtoEuler(1)
else
! calculate phi2
val=R(2,3)/sqhk
if(val > 1.0_pReal) val = 1.0_pReal
if(val < -1.0_pReal) val = -1.0_pReal
math_RtoEuler(3) = acos(val)
if(R(1,3) < 0.0) math_RtoEuler(3) = 2.0_pReal*pi-math_RtoEuler(3)
! calculate phi1
val=-R(3,2)/sin(math_RtoEuler(2))
if(val > 1.0_pReal) val = 1.0_pReal
if(val < -1.0_pReal) val = -1.0_pReal
math_RtoEuler(1) = acos(val)
if(R(3,1) < 0.0) math_RtoEuler(1) = 2.0_pReal*pi-math_RtoEuler(1)
end if
return
END FUNCTION
!****************************************************************
! rotation matrix from axis and angle (in radians)
!****************************************************************
FUNCTION math_RodrigToR(axis,omega)
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3) :: axis, axisNrm
real(pReal), dimension(3,3) :: math_RodrigToR
real(pReal) omega, s,c
integer(pInt) i
forall (i=1:3) axisNrm(i) = axis(i)/sqrt(dot_product(axis,axis))
s = sin(omega)
c = cos(omega)
math_RodrigtoR(1,1) = (1.0_pReal - axisNrm(1)**2)*c + axisNrm(1)**2
math_RodrigtoR(1,2) = axisNrm(1)*axisNrm(2)*(1.0_pReal - c) + axisNrm(3)*s
math_RodrigtoR(1,3) = axisNrm(1)*axisNrm(3)*(1.0_pReal - c) - axisNrm(2)*s
math_RodrigtoR(2,1) = axisNrm(1)*axisNrm(2)*(1.0_pReal - c) - axisNrm(3)*s
math_RodrigtoR(2,2) = (1.0_pReal - axisNrm(2)**2)*c + axisNrm(2)**2
math_RodrigtoR(2,3) = axisNrm(2)*axisNrm(3)*(1.0_pReal - c) + axisNrm(1)*s
math_RodrigtoR(3,1) = axisNrm(1)*axisNrm(3)*(1.0_pReal - c) + axisNrm(2)*s
math_RodrigtoR(3,2) = axisNrm(2)*axisNrm(3)*(1.0_pReal - c) - axisNrm(1)*s
math_RodrigtoR(3,3) = (1.0_pReal - axisNrm(3)**2)*c + axisNrm(3)**2
return
END FUNCTION
!****************************************************************
! rotation matrix from Euler angles
!****************************************************************
PURE FUNCTION math_EulerToR (Euler)
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3), intent(in) :: Euler
real(pReal), dimension(3,3) :: math_EulerToR
real(pReal) c1, c, c2, s1, s, s2
C1=COS(Euler(1))
C=COS(Euler(2))
C2=COS(Euler(3))
S1=SIN(Euler(1))
S=SIN(Euler(2))
S2=SIN(Euler(3))
math_EulerToR(1,1)=C1*C2-S1*S2*C
math_EulerToR(1,2)=S1*C2+C1*S2*C
math_EulerToR(1,3)=S2*S
math_EulerToR(2,1)=-C1*S2-S1*C2*C
math_EulerToR(2,2)=-S1*S2+C1*C2*C
math_EulerToR(2,3)=C2*S
math_EulerToR(3,1)=S1*S
math_EulerToR(3,2)=-C1*S
math_EulerToR(3,3)=C
return
END FUNCTION
!**************************************************************************
! disorientation angle between two sets of Euler angles
!**************************************************************************
function math_disorient(EulerA,EulerB)
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3):: EulerA,EulerB
real(pReal), dimension(3,3) :: r
real(pReal) math_disorient, tr
r = matmul(math_EulerToR(EulerB),transpose(math_EulerToR(EulerA)))
tr = (r(1,1)+r(2,2)+r(3,3)-1.0_pReal)*0.4999999_pReal
math_disorient = abs(0.5_pReal*pi-asin(tr))
return
END FUNCTION
!********************************************************************
! draw a random sample from Euler space
!********************************************************************
FUNCTION math_sampleRandomOri()
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3) :: math_sampleRandomOri, rnd
call halton(3,rnd)
math_sampleRandomOri(1) = rnd(1)*2.0_pReal*pi
math_sampleRandomOri(2) = acos(2.0_pReal*rnd(2)-1.0_pReal)
math_sampleRandomOri(3) = rnd(3)*2.0_pReal*pi
return
END FUNCTION
!********************************************************************
! draw a random sample from Gauss component
! with noise (in radians) half-width
!********************************************************************
FUNCTION math_sampleGaussOri(center,noise)
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3) :: math_sampleGaussOri, center, disturb
real(pReal), dimension(3), parameter :: origin = (/0.0_pReal,0.0_pReal,0.0_pReal/)
real(pReal), dimension(5) :: rnd
real(pReal) noise,scatter,cosScatter
integer(pInt) i
! Helming uses different distribution with Bessel functions
! therefore the gauss scatter width has to be scaled differently
scatter = 0.95_pReal * noise
cosScatter = cos(scatter)
do
call halton(5,rnd)
forall (i=1:3) rnd(i) = 2.0_pReal*rnd(i)-1.0_pReal ! expand 1:3 to range [-1,+1]
disturb(1) = scatter * rnd(1) ! phi1
disturb(2) = sign(1.0_pReal,rnd(2))*acos(cosScatter+(1.0_pReal-cosScatter)*rnd(4)) ! Phi
disturb(3) = scatter * rnd(2) ! phi2
if (rnd(5) <= exp(-1.0_pReal*(math_disorient(origin,disturb)/scatter)**2)) exit
enddo
math_sampleGaussOri = math_RtoEuler(matmul(math_EulerToR(disturb),math_EulerToR(center)))
return
END FUNCTION
!********************************************************************
! draw a random sample from Fiber component
! with noise (in radians)
!********************************************************************
FUNCTION math_sampleFiberOri(alpha,beta,noise)
use prec, only: pReal, pInt
implicit none
real(pReal), dimension(3) :: math_sampleFiberOri, fiberInC,fiberInS,axis
real(pReal), dimension(2) :: alpha,beta, rnd
real(pReal), dimension(3,3) :: oRot,fRot,pRot
real(pReal) noise, scatter, cos2Scatter, angle
integer(pInt), dimension(2,3), parameter :: rotMap = reshape((/2,3, 3,1, 1,2/),(/2,3/))
integer(pInt) i
! Helming uses different distribution with Bessel functions
! therefore the gauss scatter width has to be scaled differently
scatter = 0.95_pReal * noise
cos2Scatter = cos(2.0_pReal*scatter)
! fiber axis in crystal coordinate system
fiberInC(1)=sin(alpha(1))*cos(alpha(2))
fiberInC(2)=sin(alpha(1))*sin(alpha(2))
fiberInC(3)=cos(alpha(1))
! fiber axis in sample coordinate system
fiberInS(1)=sin(beta(1))*cos(beta(2))
fiberInS(2)=sin(beta(1))*sin(beta(2))
fiberInS(3)=cos(beta(1))
! ---# rotation matrix from sample to crystal system #---
angle=-acos(dot_product(fiberInC,fiberInS))
if(angle /= 0.0_pReal) then
! rotation axis between sample and crystal system (cross product)
forall(i=1:3) axis(i) = fiberInC(rotMap(1,i))*fiberInS(rotMap(2,i))-fiberInC(rotMap(2,i))*fiberInS(rotMap(1,i))
oRot = math_RodrigtoR(axis,angle)
else
oRot = math_I3
end if
! ---# rotation matrix about fiber axis (random angle) #---
call halton(1,rnd)
fRot = math_RodrigToR(fiberInS,axis(3)*2.0_pReal*pi)
! ---# rotation about random axis perpend to fiber #---
! random axis pependicular to fiber axis
call halton(2,axis)
if (fiberInS(3) /= 0.0_pReal) then
axis(3)=-(axis(1)*fiberInS(1)+axis(2)*fiberInS(2))/fiberInS(3)
else if(fiberInS(2) /= 0.0_pReal) then
axis(3)=axis(2)
axis(2)=-(axis(1)*fiberInS(1)+axis(3)*fiberInS(3))/fiberInS(2)
else if(fiberInS(1) /= 0.0_pReal) then
axis(3)=axis(1)
axis(1)=-(axis(2)*fiberInS(2)+axis(3)*fiberInS(3))/fiberInS(1)
end if
! scattered rotation angle
do
call halton(2,rnd)
angle = acos(cos2Scatter+(1.0_pReal-cos2Scatter)*rnd(1))
if (rnd(2) <= exp(-1.0_pReal*(angle/scatter)**2)) exit
enddo
call halton(1,rnd)
if (rnd(1) <= 0.5) angle = -angle
pRot = math_RodrigtoR(axis,angle)
! ---# apply the three rotations #---
math_sampleFiberOri = math_RtoEuler(matmul(pRot,matmul(fRot,oRot)))
return
END FUNCTION
!********************************************************************
! symmetric Euler angles for given symmetry string
! 'triclinic' or '', 'monoclinic', 'orthotropic'
!********************************************************************
PURE FUNCTION math_symmetricEulers(sym,Euler)
use prec, only: pReal, pInt
implicit none
character(len=80), intent(in) :: sym
real(pReal), dimension(3), intent(in) :: Euler
real(pReal), dimension(3,3) :: math_symmetricEulers
integer(pInt) i,j
math_symmetricEulers(1,1) = pi+Euler(1)
math_symmetricEulers(2,1) = Euler(2)
math_symmetricEulers(3,1) = Euler(3)
math_symmetricEulers(1,2) = pi-Euler(1)
math_symmetricEulers(2,2) = pi-Euler(2)
math_symmetricEulers(3,2) = pi+Euler(3)
math_symmetricEulers(1,3) = 2.0_pReal*pi-Euler(1)
math_symmetricEulers(2,3) = pi-Euler(2)
math_symmetricEulers(3,3) = pi+Euler(3)
forall (i=1:3,j=1:3) math_symmetricEulers(j,i) = modulo(math_symmetricEulers(j,i),2.0_pReal*pi)
select case (sym)
case ('orthotropic') ! all done
case ('monoclinic') ! return only first
math_symmetricEulers(:,2:3) = 0.0_pReal
case default ! return blank
math_symmetricEulers = 0.0_pReal
end select
return
END FUNCTION
!****************************************************************
subroutine math_pDecomposition(FE,U,R,error)
!-----FE=RU
!****************************************************************
use prec, only: pReal, pInt
implicit none
logical error
real(pReal) FE(3,3),R(3,3),U(3,3),CE(3,3),EW1,EW2,EW3,EB1(3,3),EB2(3,3),EB3(3,3),UI(3,3),det
error = .false.
ce=matmul(transpose(fe),fe)
CALL math_spectral1(CE,EW1,EW2,EW3,EB1,EB2,EB3)
U=DSQRT(EW1)*EB1+DSQRT(EW2)*EB2+DSQRT(EW3)*EB3
call math_invert3x3(U,UI,det,error)
if (.not. error) R = matmul(fe,ui)
return
END SUBROUTINE
!**********************************************************************
subroutine math_spectral1(M,EW1,EW2,EW3,EB1,EB2,EB3)
!**** EIGENWERTE UND EIGENWERTBASIS DER SYMMETRISCHEN 3X3 MATRIX M
use prec, only: pReal, pInt
implicit none
real(pReal) M(3,3),EB1(3,3),EB2(3,3),EB3(3,3),EW1,EW2,EW3
real(pReal) HI1M,HI2M,HI3M,TOL,R,S,T,P,Q,RHO,PHI,Y1,Y2,Y3,D1,D2,D3
real(pReal) C1,C2,C3,M1(3,3),M2(3,3),M3(3,3),I3(3,3),arg
TOL=1.e-14_pReal
CALL math_hi(M,HI1M,HI2M,HI3M)
R=-HI1M
S= HI2M
T=-HI3M
P=S-R**2.0_pReal/3.0_pReal
Q=2.0_pReal/27.0_pReal*R**3.0_pReal-R*S/3.0_pReal+T
EB1=0.0_pReal
EB2=0.0_pReal
EB3=0.0_pReal
IF((ABS(P).LT.TOL).AND.(ABS(Q).LT.TOL))THEN
! DREI GLEICHE EIGENWERTE
EW1=HI1M/3.0_pReal
EW2=EW1
EW3=EW1
! this is not really correct, but this way U is calculated
! correctly in PDECOMPOSITION (correct is EB?=I)
EB1(1,1)=1.0_pReal
EB2(2,2)=1.0_pReal
EB3(3,3)=1.0_pReal
ELSE
RHO=SQRT(-3.0_pReal*P**3.0_pReal)/9.0_pReal
arg=-Q/RHO/2.0_pReal
if(arg.GT.1) arg=1
if(arg.LT.-1) arg=-1
PHI=ACOS(arg)
Y1=2*RHO**(1.0_pReal/3.0_pReal)*COS(PHI/3.0_pReal)
Y2=2*RHO**(1.0_pReal/3.0_pReal)*COS(PHI/3.0_pReal+2.0_pReal/3.0_pReal*PI)
Y3=2*RHO**(1.0_pReal/3.0_pReal)*COS(PHI/3.0_pReal+4.0_pReal/3.0_pReal*PI)
EW1=Y1-R/3.0_pReal
EW2=Y2-R/3.0_pReal
EW3=Y3-R/3.0_pReal
C1=ABS(EW1-EW2)
C2=ABS(EW2-EW3)
C3=ABS(EW3-EW1)
IF(C1.LT.TOL) THEN
! EW1 is equal to EW2
D3=1.0_pReal/(EW3-EW1)/(EW3-EW2)
M1=M-EW1*math_I3
M2=M-EW2*math_I3
EB3=MATMUL(M1,M2)*D3
EB1=math_I3-EB3
! both EB2 and EW2 are set to zero so that they do not
! contribute to U in PDECOMPOSITION
EW2=0.0_pReal
ELSE IF(C2.LT.TOL) THEN
! EW2 is equal to EW3
D1=1.0_pReal/(EW1-EW2)/(EW1-EW3)
M2=M-math_I3*EW2
M3=M-math_I3*EW3
EB1=MATMUL(M2,M3)*D1
EB2=math_I3-EB1
! both EB3 and EW3 are set to zero so that they do not
! contribute to U in PDECOMPOSITION
EW3=0.0_pReal
ELSE IF(C3.LT.TOL) THEN
! EW1 is equal to EW3
D2=1.0_pReal/(EW2-EW1)/(EW2-EW3)
M1=M-math_I3*EW1
M3=M-math_I3*EW3
EB2=MATMUL(M1,M3)*D2
EB1=math_I3-EB2
! both EB3 and EW3 are set to zero so that they do not
! contribute to U in PDECOMPOSITION
EW3=0.0_pReal
ELSE
! all three eigenvectors are different
D1=1.0_pReal/(EW1-EW2)/(EW1-EW3)
D2=1.0_pReal/(EW2-EW1)/(EW2-EW3)
D3=1.0_pReal/(EW3-EW1)/(EW3-EW2)
M1=M-EW1*math_I3
M2=M-EW2*math_I3
M3=M-EW3*math_I3
EB1=MATMUL(M2,M3)*D1
EB2=MATMUL(M1,M3)*D2
EB3=MATMUL(M1,M2)*D3
END IF
END IF
RETURN
END SUBROUTINE
!**********************************************************************
!**** HAUPTINVARIANTEN HI1M, HI2M, HI3M DER 3X3 MATRIX M
SUBROUTINE math_hi(M,HI1M,HI2M,HI3M)
use prec, only: pReal, pInt
implicit none
real(pReal) M(3,3),HI1M,HI2M,HI3M
HI1M=M(1,1)+M(2,2)+M(3,3)
HI2M=HI1M**2/2.0_pReal-(M(1,1)**2+M(2,2)**2+M(3,3)**2)/2.0_pReal-M(1,2)*M(2,1)-M(1,3)*M(3,1)-M(2,3)*M(3,2)
HI3M=math_det3x3(M)
! QUESTION: is 3rd equiv det(M) ?? if yes, use function math_det !agreed on YES
return
END SUBROUTINE
SUBROUTINE get_seed(seed)
!
!*******************************************************************************
!
!! GET_SEED returns a seed for the random number generator.
!
!
! Discussion:
!
! The seed depends on the current time, and ought to be (slightly)
! different every millisecond. Once the seed is obtained, a random
! number generator should be called a few times to further process
! the seed.
!
! Modified:
!
! 27 June 2000
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Output, integer SEED, a pseudorandom seed value.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, only: pReal, pInt
implicit none
integer(pInt) seed
real(pReal) temp
character ( len = 10 ) time
character ( len = 8 ) today
integer(pInt) values(8)
character ( len = 5 ) zone
call date_and_time ( today, time, zone, values )
temp = 0.0D+00
temp = temp + dble ( values(2) - 1 ) / 11.0D+00
temp = temp + dble ( values(3) - 1 ) / 30.0D+00
temp = temp + dble ( values(5) ) / 23.0D+00
temp = temp + dble ( values(6) ) / 59.0D+00
temp = temp + dble ( values(7) ) / 59.0D+00
temp = temp + dble ( values(8) ) / 999.0D+00
temp = temp / 6.0D+00
if ( temp <= 0.0D+00 ) then
temp = 1.0D+00 / 3.0D+00
else if ( 1.0D+00 <= temp ) then
temp = 2.0D+00 / 3.0D+00
end if
seed = int ( dble ( huge ( 1 ) ) * temp , pInt)
!
! Never use a seed of 0 or maximum integer.
!
if ( seed == 0 ) then
seed = 1
end if
if ( seed == huge ( 1 ) ) then
seed = seed - 1
end if
return
END SUBROUTINE
subroutine halton ( ndim, r )
!
!*******************************************************************************
!
!! HALTON computes the next element in the Halton sequence.
!
!
! Modified:
!
! 09 March 2003
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Input, integer NDIM, the dimension of the element.
!
! Output, real R(NDIM), the next element of the current Halton
! sequence.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, ONLY: pReal, pInt
implicit none
integer(pInt) ndim
integer(pInt) base(ndim)
real(pReal) r(ndim)
integer(pInt) seed
integer(pInt) value(1)
call halton_memory ( 'GET', 'SEED', 1, value )
seed = value(1)
call halton_memory ( 'GET', 'BASE', ndim, base )
call i_to_halton ( seed, base, ndim, r )
value(1) = 1
call halton_memory ( 'INC', 'SEED', 1, value )
return
END SUBROUTINE
subroutine halton_memory ( action, name, ndim, value )
!
!*******************************************************************************
!
!! HALTON_MEMORY sets or returns quantities associated with the Halton sequence.
!
!
! Modified:
!
! 09 March 2003
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Input, character ( len = * ) ACTION, the desired action.
! 'GET' means get the value of a particular quantity.
! 'SET' means set the value of a particular quantity.
! 'INC' means increment the value of a particular quantity.
! (Only the SEED can be incremented.)
!
! Input, character ( len = * ) NAME, the name of the quantity.
! 'BASE' means the Halton base or bases.
! 'NDIM' means the spatial dimension.
! 'SEED' means the current Halton seed.
!
! Input/output, integer NDIM, the dimension of the quantity.
! If ACTION is 'SET' and NAME is 'BASE', then NDIM is input, and
! is the number of entries in VALUE to be put into BASE.
!
! Input/output, integer VALUE(NDIM), contains a value.
! If ACTION is 'SET', then on input, VALUE contains values to be assigned
! to the internal variable.
! If ACTION is 'GET', then on output, VALUE contains the values of
! the specified internal variable.
! If ACTION is 'INC', then on input, VALUE contains the increment to
! be added to the specified internal variable.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, only: pReal, pInt
implicit none
character ( len = * ) action
integer(pInt), allocatable, save :: base(:)
logical, save :: first_call = .true.
integer(pInt) i
character ( len = * ) name
integer(pInt) ndim
integer(pInt), save :: ndim_save = 0
integer(pInt), save :: seed = 1
integer(pInt) value(*)
if ( first_call ) then
ndim_save = 1
allocate ( base(ndim_save) )
base(1) = 2
first_call = .false.
end if
!
! Set
!
if ( action(1:1) == 'S' .or. action(1:1) == 's' ) then
if ( name(1:1) == 'B' .or. name(1:1) == 'b' ) then
if ( ndim_save /= ndim ) then
deallocate ( base )
ndim_save = ndim
allocate ( base(ndim_save) )
end if
base(1:ndim) = value(1:ndim)
else if ( name(1:1) == 'N' .or. name(1:1) == 'n' ) then
if ( ndim_save /= value(1) ) then
deallocate ( base )
ndim_save = value(1)
allocate ( base(ndim_save) )
do i = 1, ndim_save
base(i) = prime ( i )
end do
else
ndim_save = value(1)
end if
else if ( name(1:1) == 'S' .or. name(1:1) == 's' ) then
seed = value(1)
end if
!
! Get
!
else if ( action(1:1) == 'G' .or. action(1:1) == 'g' ) then
if ( name(1:1) == 'B' .or. name(1:1) == 'b' ) then
if ( ndim /= ndim_save ) then
deallocate ( base )
ndim_save = ndim
allocate ( base(ndim_save) )
do i = 1, ndim_save
base(i) = prime(i)
end do
end if
value(1:ndim_save) = base(1:ndim_save)
else if ( name(1:1) == 'N' .or. name(1:1) == 'n' ) then
value(1) = ndim_save
else if ( name(1:1) == 'S' .or. name(1:1) == 's' ) then
value(1) = seed
end if
!
! Increment
!
else if ( action(1:1) == 'I' .or. action(1:1) == 'i' ) then
if ( name(1:1) == 'S' .or. name(1:1) == 's' ) then
seed = seed + value(1)
end if
end if
return
END SUBROUTINE
subroutine halton_ndim_set ( ndim )
!
!*******************************************************************************
!
!! HALTON_NDIM_SET sets the dimension for a Halton sequence.
!
!
! Modified:
!
! 26 February 2001
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Input, integer NDIM, the dimension of the Halton vectors.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, only: pReal, pInt
implicit none
integer(pInt) ndim
integer(pInt) value(1)
value(1) = ndim
call halton_memory ( 'SET', 'NDIM', 1, value )
return
END SUBROUTINE
subroutine halton_seed_set ( seed )
!
!*******************************************************************************
!
!! HALTON_SEED_SET sets the "seed" for the Halton sequence.
!
!
! Discussion:
!
! Calling HALTON repeatedly returns the elements of the
! Halton sequence in order, starting with element number 1.
! An internal counter, called SEED, keeps track of the next element
! to return. Each time the routine is called, the SEED-th element
! is computed, and then SEED is incremented by 1.
!
! To restart the Halton sequence, it is only necessary to reset
! SEED to 1. It might also be desirable to reset SEED to some other value.
! This routine allows the user to specify any value of SEED.
!
! The default value of SEED is 1, which restarts the Halton sequence.
!
! Modified:
!
! 26 February 2001
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Input, integer SEED, the seed for the Halton sequence.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, only: pReal, pInt
implicit none
integer(pInt), parameter :: ndim = 1
integer(pInt) seed
integer(pInt) value(ndim)
value(1) = seed
call halton_memory ( 'SET', 'SEED', ndim, value )
return
END SUBROUTINE
subroutine i_to_halton ( seed, base, ndim, r )
!
!*******************************************************************************
!
!! I_TO_HALTON computes an element of a Halton sequence.
!
!
! Reference:
!
! J H Halton,
! On the efficiency of certain quasi-random sequences of points
! in evaluating multi-dimensional integrals,
! Numerische Mathematik,
! Volume 2, pages 84-90, 1960.
!
! Modified:
!
! 26 February 2001
!
! Author:
!
! John Burkardt
!
! Parameters:
!
! Input, integer SEED, the index of the desired element.
! Only the absolute value of SEED is considered. SEED = 0 is allowed,
! and returns R = 0.
!
! Input, integer BASE(NDIM), the Halton bases, which should be
! distinct prime numbers. This routine only checks that each base
! is greater than 1.
!
! Input, integer NDIM, the dimension of the sequence.
!
! Output, real R(NDIM), the SEED-th element of the Halton sequence
! for the given bases.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, ONLY: pReal, pInt
implicit none
integer(pInt) ndim
integer(pInt) base(ndim)
real(pReal) base_inv(ndim)
integer(pInt) digit(ndim)
integer(pInt) i
real(pReal) r(ndim)
integer(pInt) seed
integer(pInt) seed2(ndim)
seed2(1:ndim) = abs ( seed )
r(1:ndim) = 0.0_pReal
if ( any ( base(1:ndim) <= 1 ) ) then
write ( *, '(a)' ) ' '
write ( *, '(a)' ) 'I_TO_HALTON - Fatal error!'
write ( *, '(a)' ) ' An input base BASE is <= 1!'
do i = 1, ndim
write ( *, '(i6,i6)' ) i, base(i)
end do
call flush(6)
stop
end if
base_inv(1:ndim) = 1.0_pReal / real ( base(1:ndim), pReal )
do while ( any ( seed2(1:ndim) /= 0 ) )
digit(1:ndim) = mod ( seed2(1:ndim), base(1:ndim) )
r(1:ndim) = r(1:ndim) + real ( digit(1:ndim), pReal ) * base_inv(1:ndim)
base_inv(1:ndim) = base_inv(1:ndim) / real ( base(1:ndim), pReal )
seed2(1:ndim) = seed2(1:ndim) / base(1:ndim)
end do
return
END SUBROUTINE
function prime ( n )
!
!*******************************************************************************
!
!! PRIME returns any of the first PRIME_MAX prime numbers.
!
!
! Note:
!
! PRIME_MAX is 1500, and the largest prime stored is 12553.
!
! Modified:
!
! 21 June 2002
!
! Author:
!
! John Burkardt
!
! Reference:
!
! Milton Abramowitz and Irene Stegun,
! Handbook of Mathematical Functions,
! US Department of Commerce, 1964, pages 870-873.
!
! Daniel Zwillinger,
! CRC Standard Mathematical Tables and Formulae,
! 30th Edition,
! CRC Press, 1996, pages 95-98.
!
! Parameters:
!
! Input, integer N, the index of the desired prime number.
! N = -1 returns PRIME_MAX, the index of the largest prime available.
! N = 0 is legal, returning PRIME = 1.
! It should generally be true that 0 <= N <= PRIME_MAX.
!
! Output, integer PRIME, the N-th prime. If N is out of range, PRIME
! is returned as 0.
!
! Modified:
!
! 29 April 2005
!
! Author:
!
! Franz Roters
!
use prec, only: pReal, pInt
implicit none
integer(pInt), parameter :: prime_max = 1500
integer(pInt), save :: icall = 0
integer(pInt) n
integer(pInt), save, dimension ( prime_max ) :: npvec
integer(pInt) prime
if ( icall == 0 ) then
icall = 1
npvec(1:100) = (/&
2, 3, 5, 7, 11, 13, 17, 19, 23, 29, &
31, 37, 41, 43, 47, 53, 59, 61, 67, 71, &
73, 79, 83, 89, 97, 101, 103, 107, 109, 113, &
127, 131, 137, 139, 149, 151, 157, 163, 167, 173, &
179, 181, 191, 193, 197, 199, 211, 223, 227, 229, &
233, 239, 241, 251, 257, 263, 269, 271, 277, 281, &
283, 293, 307, 311, 313, 317, 331, 337, 347, 349, &
353, 359, 367, 373, 379, 383, 389, 397, 401, 409, &
419, 421, 431, 433, 439, 443, 449, 457, 461, 463, &
467, 479, 487, 491, 499, 503, 509, 521, 523, 541 /)
npvec(101:200) = (/ &
547, 557, 563, 569, 571, 577, 587, 593, 599, 601, &
607, 613, 617, 619, 631, 641, 643, 647, 653, 659, &
661, 673, 677, 683, 691, 701, 709, 719, 727, 733, &
739, 743, 751, 757, 761, 769, 773, 787, 797, 809, &
811, 821, 823, 827, 829, 839, 853, 857, 859, 863, &
877, 881, 883, 887, 907, 911, 919, 929, 937, 941, &
947, 953, 967, 971, 977, 983, 991, 997, 1009, 1013, &
1019, 1021, 1031, 1033, 1039, 1049, 1051, 1061, 1063, 1069, &
1087, 1091, 1093, 1097, 1103, 1109, 1117, 1123, 1129, 1151, &
1153, 1163, 1171, 1181, 1187, 1193, 1201, 1213, 1217, 1223 /)
npvec(201:300) = (/ &
1229, 1231, 1237, 1249, 1259, 1277, 1279, 1283, 1289, 1291, &
1297, 1301, 1303, 1307, 1319, 1321, 1327, 1361, 1367, 1373, &
1381, 1399, 1409, 1423, 1427, 1429, 1433, 1439, 1447, 1451, &
1453, 1459, 1471, 1481, 1483, 1487, 1489, 1493, 1499, 1511, &
1523, 1531, 1543, 1549, 1553, 1559, 1567, 1571, 1579, 1583, &
1597, 1601, 1607, 1609, 1613, 1619, 1621, 1627, 1637, 1657, &
1663, 1667, 1669, 1693, 1697, 1699, 1709, 1721, 1723, 1733, &
1741, 1747, 1753, 1759, 1777, 1783, 1787, 1789, 1801, 1811, &
91823, 1831, 1847, 1861, 1867, 1871, 1873, 1877, 1879, 1889, &
1901, 1907, 1913, 1931, 1933, 1949, 1951, 1973, 1979, 1987 /)
npvec(301:400) = (/ &
1993, 1997, 1999, 2003, 2011, 2017, 2027, 2029, 2039, 2053, &
2063, 2069, 2081, 2083, 2087, 2089, 2099, 2111, 2113, 2129, &
2131, 2137, 2141, 2143, 2153, 2161, 2179, 2203, 2207, 2213, &
2221, 2237, 2239, 2243, 2251, 2267, 2269, 2273, 2281, 2287, &
2293, 2297, 2309, 2311, 2333, 2339, 2341, 2347, 2351, 2357, &
2371, 2377, 2381, 2383, 2389, 2393, 2399, 2411, 2417, 2423, &
2437, 2441, 2447, 2459, 2467, 2473, 2477, 2503, 2521, 2531, &
2539, 2543, 2549, 2551, 2557, 2579, 2591, 2593, 2609, 2617, &
2621, 2633, 2647, 2657, 2659, 2663, 2671, 2677, 2683, 2687, &
2689, 2693, 2699, 2707, 2711, 2713, 2719, 2729, 2731, 2741 /)
npvec(401:500) = (/ &
2749, 2753, 2767, 2777, 2789, 2791, 2797, 2801, 2803, 2819, &
2833, 2837, 2843, 2851, 2857, 2861, 2879, 2887, 2897, 2903, &
2909, 2917, 2927, 2939, 2953, 2957, 2963, 2969, 2971, 2999, &
3001, 3011, 3019, 3023, 3037, 3041, 3049, 3061, 3067, 3079, &
3083, 3089, 3109, 3119, 3121, 3137, 3163, 3167, 3169, 3181, &
3187, 3191, 3203, 3209, 3217, 3221, 3229, 3251, 3253, 3257, &
3259, 3271, 3299, 3301, 3307, 3313, 3319, 3323, 3329, 3331, &
3343, 3347, 3359, 3361, 3371, 3373, 3389, 3391, 3407, 3413, &
3433, 3449, 3457, 3461, 3463, 3467, 3469, 3491, 3499, 3511, &
3517, 3527, 3529, 3533, 3539, 3541, 3547, 3557, 3559, 3571 /)
npvec(501:600) = (/ &
3581, 3583, 3593, 3607, 3613, 3617, 3623, 3631, 3637, 3643, &
3659, 3671, 3673, 3677, 3691, 3697, 3701, 3709, 3719, 3727, &
3733, 3739, 3761, 3767, 3769, 3779, 3793, 3797, 3803, 3821, &
3823, 3833, 3847, 3851, 3853, 3863, 3877, 3881, 3889, 3907, &
3911, 3917, 3919, 3923, 3929, 3931, 3943, 3947, 3967, 3989, &
4001, 4003, 4007, 4013, 4019, 4021, 4027, 4049, 4051, 4057, &
4073, 4079, 4091, 4093, 4099, 4111, 4127, 4129, 4133, 4139, &
4153, 4157, 4159, 4177, 4201, 4211, 4217, 4219, 4229, 4231, &
4241, 4243, 4253, 4259, 4261, 4271, 4273, 4283, 4289, 4297, &
4327, 4337, 4339, 4349, 4357, 4363, 4373, 4391, 4397, 4409 /)
npvec(601:700) = (/ &
4421, 4423, 4441, 4447, 4451, 4457, 4463, 4481, 4483, 4493, &
4507, 4513, 4517, 4519, 4523, 4547, 4549, 4561, 4567, 4583, &
4591, 4597, 4603, 4621, 4637, 4639, 4643, 4649, 4651, 4657, &
4663, 4673, 4679, 4691, 4703, 4721, 4723, 4729, 4733, 4751, &
4759, 4783, 4787, 4789, 4793, 4799, 4801, 4813, 4817, 4831, &
4861, 4871, 4877, 4889, 4903, 4909, 4919, 4931, 4933, 4937, &
4943, 4951, 4957, 4967, 4969, 4973, 4987, 4993, 4999, 5003, &
5009, 5011, 5021, 5023, 5039, 5051, 5059, 5077, 5081, 5087, &
5099, 5101, 5107, 5113, 5119, 5147, 5153, 5167, 5171, 5179, &
5189, 5197, 5209, 5227, 5231, 5233, 5237, 5261, 5273, 5279 /)
npvec(701:800) = (/ &
5281, 5297, 5303, 5309, 5323, 5333, 5347, 5351, 5381, 5387, &
5393, 5399, 5407, 5413, 5417, 5419, 5431, 5437, 5441, 5443, &
5449, 5471, 5477, 5479, 5483, 5501, 5503, 5507, 5519, 5521, &
5527, 5531, 5557, 5563, 5569, 5573, 5581, 5591, 5623, 5639, &
5641, 5647, 5651, 5653, 5657, 5659, 5669, 5683, 5689, 5693, &
5701, 5711, 5717, 5737, 5741, 5743, 5749, 5779, 5783, 5791, &
5801, 5807, 5813, 5821, 5827, 5839, 5843, 5849, 5851, 5857, &
5861, 5867, 5869, 5879, 5881, 5897, 5903, 5923, 5927, 5939, &
5953, 5981, 5987, 6007, 6011, 6029, 6037, 6043, 6047, 6053, &
6067, 6073, 6079, 6089, 6091, 6101, 6113, 6121, 6131, 6133 /)
npvec(801:900) = (/ &
6143, 6151, 6163, 6173, 6197, 6199, 6203, 6211, 6217, 6221, &
6229, 6247, 6257, 6263, 6269, 6271, 6277, 6287, 6299, 6301, &
6311, 6317, 6323, 6329, 6337, 6343, 6353, 6359, 6361, 6367, &
6373, 6379, 6389, 6397, 6421, 6427, 6449, 6451, 6469, 6473, &
6481, 6491, 6521, 6529, 6547, 6551, 6553, 6563, 6569, 6571, &
6577, 6581, 6599, 6607, 6619, 6637, 6653, 6659, 6661, 6673, &
6679, 6689, 6691, 6701, 6703, 6709, 6719, 6733, 6737, 6761, &
6763, 6779, 6781, 6791, 6793, 6803, 6823, 6827, 6829, 6833, &
6841, 6857, 6863, 6869, 6871, 6883, 6899, 6907, 6911, 6917, &
6947, 6949, 6959, 6961, 6967, 6971, 6977, 6983, 6991, 6997 /)
npvec(901:1000) = (/ &
7001, 7013, 7019, 7027, 7039, 7043, 7057, 7069, 7079, 7103, &
7109, 7121, 7127, 7129, 7151, 7159, 7177, 7187, 7193, 7207, &
7211, 7213, 7219, 7229, 7237, 7243, 7247, 7253, 7283, 7297, &
7307, 7309, 7321, 7331, 7333, 7349, 7351, 7369, 7393, 7411, &
7417, 7433, 7451, 7457, 7459, 7477, 7481, 7487, 7489, 7499, &
7507, 7517, 7523, 7529, 7537, 7541, 7547, 7549, 7559, 7561, &
7573, 7577, 7583, 7589, 7591, 7603, 7607, 7621, 7639, 7643, &
7649, 7669, 7673, 7681, 7687, 7691, 7699, 7703, 7717, 7723, &
7727, 7741, 7753, 7757, 7759, 7789, 7793, 7817, 7823, 7829, &
7841, 7853, 7867, 7873, 7877, 7879, 7883, 7901, 7907, 7919 /)
npvec(1001:1100) = (/ &
7927, 7933, 7937, 7949, 7951, 7963, 7993, 8009, 8011, 8017, &
8039, 8053, 8059, 8069, 8081, 8087, 8089, 8093, 8101, 8111, &
8117, 8123, 8147, 8161, 8167, 8171, 8179, 8191, 8209, 8219, &
8221, 8231, 8233, 8237, 8243, 8263, 8269, 8273, 8287, 8291, &
8293, 8297, 8311, 8317, 8329, 8353, 8363, 8369, 8377, 8387, &
8389, 8419, 8423, 8429, 8431, 8443, 8447, 8461, 8467, 8501, &
8513, 8521, 8527, 8537, 8539, 8543, 8563, 8573, 8581, 8597, &
8599, 8609, 8623, 8627, 8629, 8641, 8647, 8663, 8669, 8677, &
8681, 8689, 8693, 8699, 8707, 8713, 8719, 8731, 8737, 8741, &
8747, 8753, 8761, 8779, 8783, 8803, 8807, 8819, 8821, 8831 /)
npvec(1101:1200) = (/ &
8837, 8839, 8849, 8861, 8863, 8867, 8887, 8893, 8923, 8929, &
8933, 8941, 8951, 8963, 8969, 8971, 8999, 9001, 9007, 9011, &
9013, 9029, 9041, 9043, 9049, 9059, 9067, 9091, 9103, 9109, &
9127, 9133, 9137, 9151, 9157, 9161, 9173, 9181, 9187, 9199, &
9203, 9209, 9221, 9227, 9239, 9241, 9257, 9277, 9281, 9283, &
9293, 9311, 9319, 9323, 9337, 9341, 9343, 9349, 9371, 9377, &
9391, 9397, 9403, 9413, 9419, 9421, 9431, 9433, 9437, 9439, &
9461, 9463, 9467, 9473, 9479, 9491, 9497, 9511, 9521, 9533, &
9539, 9547, 9551, 9587, 9601, 9613, 9619, 9623, 9629, 9631, &
9643, 9649, 9661, 9677, 9679, 9689, 9697, 9719, 9721, 9733 /)
npvec(1201:1300) = (/ &
9739, 9743, 9749, 9767, 9769, 9781, 9787, 9791, 9803, 9811, &
9817, 9829, 9833, 9839, 9851, 9857, 9859, 9871, 9883, 9887, &
9901, 9907, 9923, 9929, 9931, 9941, 9949, 9967, 9973,10007, &
10009,10037,10039,10061,10067,10069,10079,10091,10093,10099, &
10103,10111,10133,10139,10141,10151,10159,10163,10169,10177, &
10181,10193,10211,10223,10243,10247,10253,10259,10267,10271, &
10273,10289,10301,10303,10313,10321,10331,10333,10337,10343, &
10357,10369,10391,10399,10427,10429,10433,10453,10457,10459, &
10463,10477,10487,10499,10501,10513,10529,10531,10559,10567, &
10589,10597,10601,10607,10613,10627,10631,10639,10651,10657 /)
npvec(1301:1400) = (/ &
10663,10667,10687,10691,10709,10711,10723,10729,10733,10739, &
10753,10771,10781,10789,10799,10831,10837,10847,10853,10859, &
10861,10867,10883,10889,10891,10903,10909,19037,10939,10949, &
10957,10973,10979,10987,10993,11003,11027,11047,11057,11059, &
11069,11071,11083,11087,11093,11113,11117,11119,11131,11149, &
11159,11161,11171,11173,11177,11197,11213,11239,11243,11251, &
11257,11261,11273,11279,11287,11299,11311,11317,11321,11329, &
11351,11353,11369,11383,11393,11399,11411,11423,11437,11443, &
11447,11467,11471,11483,11489,11491,11497,11503,11519,11527, &
11549,11551,11579,11587,11593,11597,11617,11621,11633,11657 /)
npvec(1401:1500) = (/ &
11677,11681,11689,11699,11701,11717,11719,11731,11743,11777, &
11779,11783,11789,11801,11807,11813,11821,11827,11831,11833, &
11839,11863,11867,11887,11897,11903,11909,11923,11927,11933, &
11939,11941,11953,11959,11969,11971,11981,11987,12007,12011, &
12037,12041,12043,12049,12071,12073,12097,12101,12107,12109, &
12113,12119,12143,12149,12157,12161,12163,12197,12203,12211, &
12227,12239,12241,12251,12253,12263,12269,12277,12281,12289, &
12301,12323,12329,12343,12347,12373,12377,12379,12391,12401, &
12409,12413,12421,12433,12437,12451,12457,12473,12479,12487, &
12491,12497,12503,12511,12517,12527,12539,12541,12547,12553 /)
end if
if ( n == -1 ) then
prime = prime_max
else if ( n == 0 ) then
prime = 1
else if ( n <= prime_max ) then
prime = npvec(n)
else
prime = 0
write ( 6, '(a)' ) ' '
write ( 6, '(a)' ) 'PRIME - Fatal error!'
write ( 6, '(a,i6)' ) ' Illegal prime index N = ', n
write ( 6, '(a,i6)' ) ' N must be between 0 and PRIME_MAX =',prime_max
call flush(6)
stop
end if
return
END FUNCTION
END MODULE math
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