ADAS Subroutine dxspl2
SUBROUTINE DXSPL2( ISWIT , LSWIT , IZ1 ,
& NDOUT , NTOUT ,
& NDIN ,
& IDE , ITE ,
& MAXD , DIN , DOUT ,
& DINTRP ,
& ATTY
& )
C-----------------------------------------------------------------------
C
C ****************** FORTRAN77 SUBROUTINE: DXSPL2 *********************
C
C PURPOSE: PERFORMS THE SECOND PART OF A 3 WAY SPLINE ON INPUT DATA.
C GENERATES A TABLE OF LOG10( COEFFTS./POWERS ) COVERING
C 'ITE' TEMPERATURES AND 'MAXD' DENSITIES FOR THE ELEMENT
C RECOMBINING ION CHARGE GIVEN BY 'IZ1'.
C
C CALLING PROGRAM: D1SPLN/D4DATA
C
C DATA:
C
C THE SOURCE DATA ORIGINATES AS MEMBERS OF PARTITIONED
C DATA SETS AS FOLLOWS:
C
C 1. JETUID.ACD<YR>.DATA
C 2. JETUID.SCD<YR>.DATA
C 3. JETUID.CCD<YR>.DATA
C 4. JETUID.PRB<YR>.DATA
C 5. JETUID.PRC<YR>.DATA
C 6. JETUID.PRB<YR>.DATA
C 7. JETUID.PRC<YR>.DATA
C 8. JETUID.PLT<YR>.DATA
C 9. JETUID.PLS<YR>.DATA
C 10. JETUID.MET<YR>.DATA
C
C WHERE <YR> DENOTES TWO INTEGERS FOR THE YEAR SELECTED.
C
C THE PARTICULAR TYPE OPENED (1-10) IS SELECTED BY 'ISWIT'
C IT IS PASSED IN A MODIFIED FORM AFTER PROCESSING BY
C DXSPL1.
C
C
C SUBROUTINE:
C
C INPUT : (I*4) ISWIT = DATA TYPE SELECTOR (1 -> 10)
C INPUT : (L*4) LSWIT = .TRUE. => IONISATION POTENTIALS PRESENT
C .FALSE. => IONS. POTENTIALS NOT PRESENT
C INPUT : (I*4) IZ1 = OUTPUT - ELEMENT RECOMBINING ION CHARGE
C
C INPUT : (I*4) NDOUT = OUTPUT - MAXIMUM NUMBER OF DENSITIES
C INPUT : (I*4) NTOUT = OUTPUT - MAXIMUM NUMBER OF TEMPERATURES
C
C INPUT : (I*4) NDIN = INPUT - MAXIMUM NUMBER OF DENSITIES
C
C INPUT : (I*4) IDE = INPUT - NUMBER OF REDUCED DENSITIES
C INPUT : (I*4) ITE = INPUT - NUMBER OF REDUCED TEMPERATURES
C
C INPUT : (I*4) MAXD = OUTPUT - NUMBER OF REDUCED DENSITIES
C ( <= NDOUT )
C INPUT : (R*8) DIN() = INPUT - SET OF 'IDE' REDUCED ELECTRON DENS-
C ITIES ).
C INPUT : (R*8) DOUT() = OUTPUT - SET OF 'MAXD' ELECTRON DENSITIES
C (UNITS: CM-3).
C
C OUTPUT: (L*4) DINTRP() = .TRUE. => 'ATTY(,)' VALUE FOR DENSITY
C INDEX INTERPOLATED.
C = .FALSE. => 'ATTY(,)' VALUE FOR DENSITY
C INDEX EXTRAPOLATED.
C 1ST DIMENSION: DENSITY INDEX
C
C IN/OUT: (R*8) ATTY(,) = WORKING SPACE FOR 3-WAY SPLINE ITERPOLATION
C (STORES LOG10 (INTERPOLATED VALUES))
C INPUT 'ATTY' VALUES ARE ASSIGNED TO 'YIN' &
C THEN 'YOUT' VALUES ARE ASSIGNED TO 'ATTY'.
C 1ST DIMENSION: TEMPERATURE
C 2ND DIMENSION: DENSITY
C
C (I*4) NDDIM1 = PARAMETER = MUST BE EQUAL TO OR GREATER THAN
C THE MAXIMUM NUMBER OF INPUT DENSITIES.
C (I*4) NDDIM2 = PARAMETER = MUST BE EQUAL TO OR GREATER THAN
C THE MAXIMUM NUMBER OF OUTPUT DENSITIES.
C
C (I*4) IT = ARRAY SUBSCRIPT USED FOR TEMPERATURE VALUES
C (I*4) ID = ARRAY SUBSCRIPT USED FOR DENSITY VALUES
C (I*4) IOPT = DEFINES THE BOUNDARY DERIVATIVES FOR THE
C SPLINE ROUTINE 'XXSPLE', SEE 'XXSPLE'.
C (VALID VALUES = 0, 1, 2, 3)
C
C (L*4) LSETX = .TRUE. => SET UP SPLINE PARAMETERS RELATING
C TO 'XIN' AXIS.
C .FALSE. => DO NOT SET UP SPLINE PARAMETERS
C RELATING TO 'XIN' AXIS.
C (I.E. THEY WERE SET IN A PREVIOUS
C CALL )
C (VALUE SET TO .FALSE. BY 'XXSPLE')
C
C (R*8) Z1R7 = 1 / (IZ1**7)
C (R*8) YIN() ='ATTY(,)' AT FIXED TEMPERATURE -
C DIMENSION => DENSITY
C (R*8) DF() = SPLINE INTERPOLATED DERIVATIVES
C (R*8) XOUT() = 'DOUT()' VALUES CONVERTED TO REDUCED DENSITY
C (R*8) YOUT() = SPLINE INTERPOLATED 'ATTY(,,)' VALUES FOR
C REDUCED DENSITY EQUAL TO 'XOUT()' AT A
C FIXED TEMPERATURE.
C
C NOTE:
C SPLINE IS CARRIED OUT ON:
C 'ATTY(,,)' VALUES AT FIXED TEMPERATURE
C VERSUS
C LOG10( REDUCED DENSITY )
C
C ROUTINES:
C ROUTINE SOURCE BRIEF DESCRIPTION
C ------------------------------------------------------------
C XXSPLE ADAS SPLINE SUBROUTINE (WITH EXTRAP. INFO)
C
C AUTHOR: PAUL E. BRIDEN (TESSELLA SUPPORT SERVICES PLC)
C K1/0/37
C JET EXT. 2520
C
C DATE : 13/06/91 - PE BRIDEN: ADAS91 VERSION OF 'D4SPL2'
C
C UPDATE: 07/08/91 - PE BRIDEN: CHANGED THE LINE -
C Z1R7 = 1.0 / DBLE(IZ1**7)
C TO -
C Z1R7 = 1.0 / DBLE(IZ1)**7
C TO AVOID INTEGER OVERFLOW WHEN IZ1>21
C
C UNIX-IDL PORT:
C
C VERSION: 1.1 DATE: 06-09-95
C MODIFIED: TIM HAMMOND (TESSELLA SUPPORT SERVICES PLC)
C - FIRST RELEASE
C VERSION: 1.2 DATE: 25-10-97
C MODIFIED: LORNE HORTON (JET)
C - FORCED ZERO LOW DENSITY DEPENDENCE
C
C-----------------------------------------------------------------------
C-----------------------------------------------------------------------
INTEGER IDE, ISWIT, ITE, IZ1
INTEGER MAXD, NDIN, NDOUT, NTOUT
LOGICAL DINTRP(NDOUT), LSWIT
REAL*8 ATTY(NTOUT,NDOUT), DIN(NDIN)
REAL*8 DOUT(NDOUT)