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authorstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
committerstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
commit7dfcc480ba1e19bd3232349fc733caef94034292 (patch)
tree03ee104eb8846d5cc1a981d267687a729185d3f3 /Dragon/src/MCGDDFT.f
Initial commit from Polytechnique Montreal
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+*DECK MCGDDFT
+ SUBROUTINE MCGDDFT(N,K,M,NOM,NZON,H,XST,B)
+*
+*-----------------------------------------------------------------------
+*
+*Purpose:
+* Calculate coefficients of a track for the characteristics integration.
+* Diamond-Differencing scheme without fix-up. with
+* 'MOCC/MCI' integration strategy.
+*
+*Copyright:
+* Copyright (C) 2002 Ecole Polytechnique de Montreal
+* This library is free software; you can redistribute it and/or
+* modify it under the terms of the GNU Lesser General Public
+* License as published by the Free Software Foundation; either
+* version 2.1 of the License, or (at your option) any later version
+*
+*Author(s): R. Le Tellier
+*
+*Parameters: input
+* N number of elements in the current track.
+* K total number of volumes for which specific values
+* of the neutron flux and reactions rates are required.
+* M number of material mixtures.
+* NOM vector containing the region number of the different segments
+* of this track.
+* NZON index-number of the mixture type assigned to each volume.
+* H vector containing the lenght of the different segments of this
+* track.
+* XST macroscopic total cross section.
+* and step characteristics (SC).
+*
+*Parameters: output
+* B DD1 coefficients.
+*
+*-----------------------------------------------------------------------
+*
+ IMPLICIT NONE
+*----
+* SUBROUTINE ARGUMENTS
+*----
+ INTEGER N,K,M,NOM(N),NZON(K)
+ REAL XST(0:M)
+ DOUBLE PRECISION H(N),B(N)
+*---
+* LOCAL VARIABLES
+*---
+ INTEGER I,NOMI,NZI
+ DOUBLE PRECISION TAUD
+*
+ DO I=2,N-1
+ NOMI=NOM(I)
+ NZI=NZON(NOMI)
+ TAUD=H(I)*XST(NZI)
+ B(I)=2.D0*TAUD/(2.D0+TAUD)
+ ENDDO
+*
+ RETURN
+ END