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diff --git a/Donjon/src/THMRNG.f b/Donjon/src/THMRNG.f
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+*DECK THMRNG
+      SUBROUTINE THMRNG(IMPX,NFD,NDTOT,MAXIT1,MAXIT2,ERMAXT,DTINV,
+     1 RAD,XX0,XX1,QFUEL,FRO,TSURF,BURN,POROS,FRACPU,ICONDF,
+     2 NCONDF,KCONDF,UCONDF,ICONDC,NCONDC,KCONDC,UCONDC,
+     3 IFRCDI,IFUEL,FTP,TC1,XX2,XX3,ZF)
+*
+*-----------------------------------------------------------------------
+*
+*Purpose:
+* Solution of the discretized thermal conduction equations in a single
+* fuel rod in an axial slice of the fuel channel. Version without gap
+*
+*Copyright:
+* Copyright (C) 2024 Ecole Polytechnique de Montreal.
+*
+*Author(s): 
+* C. Garrido based on THMROD by A. Hebert
+*
+*Parameters: input
+* IMPX    print parameter.
+* NFD     number of fuel discretized points in the cladded fuel rod.
+*         The last point of the discretization (i=NFD) is taken at the
+*         surface of the fuel pellet.
+* NDTOT   total number of discretized points in the cladded fuel rod
+*         with the radial zones in the cladding. The points which are
+*         located at i=NFD+1 and i=NDTOT are respectively taken at the
+*         inner surface of clad and in the center of external clad ring.
+* MAXIT1  maximum number of conduction iterations.
+* MAXIT2  maximum number of center-pellet iterations.
+* ERMAXT  convergence criterion.
+* DTINV   inverse time step. Equal to 1/DT in transient cases. Equal to
+*         0 in steady-state cases.
+* RAD     fuel and clad radii (m).
+* XX0     temperatures at time n-1 (K).
+* XX1     estimate of the temperatures at time n (K).
+* QFUEL   volumic power in fuel at time n (W/m^3).
+* FRO     radial power form factors. All components are set to 1.0 for
+*         a constant power source in fuel.
+* TSURF   estimate of the external clad surface temperature at
+*         time n (K).
+* BURN    fuel burnup in MWday/tonne.
+* POROS   fuel porosity.
+* FRACPU  plutonium percent fraction.
+* ICONDF  fuel conductivity flag (0=Stora-Chenebault or COMETHE/
+*         1=user-provided polynomial + inverse term).
+* NCONDF  degree of user-provided fuel conductivity polynomial.
+* KCONDF  polynomial coefficients for fuel conductivity in W/m/K^(k+1)
+*         (except for the two last coefficients which belongs to the
+*         inverse term).
+* UCONDF  required unit of temperature in polynomial for fuel
+*         conductivity (KELVIN or CELSIUS).
+* ICONDC  clad conductivity flag (0=default/1=user-provided
+*         polynomial).
+* NCONDC  degree of user-provided clad conductivity polynomial.
+* KCONDC  polynomial coefficients for clad conductivity in W/m/K^(k+1).
+* UCONDC  required unit of temperature in polynomial for clad
+*         conductivity (KELVIN or CELSIUS).
+* IFRCDI  flag indicating if average approximation is forced during
+*         fuel conductivity evaluation (0=default/1=average
+*         approximation forced).
+* IFUEL   type of fuel (0=UO2/MOX; 1=SALT).
+* FTP     tpdata object with correlations to obtain properties of 
+*         molten salt.
+*
+*Parameters: output
+* TC1     estimate of center-pellet temperature at time n (K).
+* XX1     estimate of the temperatures at time n (K).
+* XX2     first component of temperatures at time n (K).
+* XX3     second component of temperatures at time n. The actual
+*         temperatures are given as XX2(:)+TSURF*XX3(:) where TSURF
+*         is the temperature of the external clad surface.
+* ZF      components of the linear power transmitted from clad to fluid.
+*         The linear power (W/m) is given as 2*PI*(ZF(1)-TSURF*ZF(2)).
+*
+*-----------------------------------------------------------------------
+      USE t_saltdata
+*----
+*  SUBROUTINE ARGUMENTS
+*----
+      TYPE(tpdata) FTP
+      INTEGER IMPX,NFD,NDTOT,MAXIT1,MAXIT2,ICONDF,NCONDF,ICONDC,NCONDC,
+     1 IFRCDI,IFUEL
+      REAL ERMAXT,DTINV,RAD(NDTOT),XX0(NDTOT),XX1(NDTOT),QFUEL,
+     1 FRO(NFD-1),TSURF,BURN,POROS,FRACPU,KCONDF(NCONDF+3),
+     2 KCONDC(NCONDC+1),TC1,XX2(NDTOT),XX3(NDTOT),ZF(2)
+      CHARACTER UCONDF*12,UCONDC*12
+*----
+*  LOCAL VARIABLES
+*----
+      REAL COEF(3)
+*----
+*  ALLOCATABLE ARRAYS
+*----
+      REAL, ALLOCATABLE, DIMENSION(:) :: DAR,ZK,CONDXA
+      REAL, ALLOCATABLE, DIMENSION(:,:) :: TRID
+*----
+*  SCRATCH STORAGE ALLOCATION
+*----
+      ALLOCATE(DAR(NDTOT),ZK(NDTOT),CONDXA(NDTOT),TRID(NDTOT,NDTOT+2))
+*----
+*  COMPUTE ARs AND VOLUMES
+*----
+      DAR(:NDTOT)=0.0
+      ARF=0.5*RAD(NFD)**2    ! at fuel radius/clad interface
+      ARCE=0.5*RAD(NDTOT)**2 ! at external clad radius
+      DO I=1,NFD
+        DAR(I)=0.5*(RAD(I+1)**2-RAD(I)**2)
+      ENDDO
+      DO I=NFD+1,NDTOT
+        DAR(I)=0.5*(RAD(I)**2-RAD(I-1)**2)
+      ENDDO
+*----
+*  COMPUTE THE THERMAL CONDUCTIVITY INTEGRALS AT TIME n-1
+*----
+      ZK(:NDTOT)=0.0
+      DO I=1,NFD
+        IF(IFUEL.EQ.0) THEN
+          ZK(I)=THMCDI(XX0(I),XX0(I+1),BURN,POROS,FRACPU,ICONDF,NCONDF,
+     >    KCONDF,UCONDF,IFRCDI)
+        ELSE
+          ZK(I)=THMSDI(XX0(I),XX0(I+1),FTP,IFRCDI,IMPX)
+        ENDIF
+      ENDDO
+      DO I=NFD+1,NDTOT-1
+        ZK(I)=THMGDI(XX0(I),XX0(I+1),ICONDC,NCONDC,KCONDC,UCONDC)
+      ENDDO
+      ZK(NDTOT)=THMGDI(XX0(NDTOT),TSURF,ICONDC,NCONDC,KCONDC,UCONDC)
+*----
+*  COMPUTE CONDXA
+*----
+      CONDXA(:NDTOT)=0.0
+      COEF(1)=0.0
+      COEF(2)=0.0
+      COEF(3)=0.0
+      DO I=1,NDTOT
+        IF(I.LE.NFD) THEN
+          IF(IFUEL.EQ.0) THEN
+            CONDXA(I)=THMCCD(XX0(I),POROS,FRACPU)*DTINV*XX0(I)*DAR(I)
+          ELSE 
+            CONDXA(I)=THMSCD(XX0(I),FTP,IMPX)*DTINV*XX0(I)*DAR(I)
+          ENDIF
+        ELSE IF(I.GE.NFD+1) THEN
+          CONDXA(I)=THMGCD(XX0(I))*DTINV*XX0(I)*DAR(I)
+        ENDIF
+      ENDDO
+*----
+*  ITERATIVE PROCEDURE
+*----
+      ITERT=0
+   10 ITERT=ITERT+1
+      IF(ITERT.GT.MAXIT1) CALL XABORT('THMRNG: CONVERGENCE FAILURE(1).')
+*----
+*  COMPUTE THE THERMAL CONDUCTIVITY INTEGRALS AT TIME n
+*----
+      ZK(:NDTOT)=0.0
+      DO I=1,NFD
+        IF(IFUEL.EQ.0) THEN
+          ZK(I)=THMCDI(XX1(I),XX1(I+1),BURN,POROS,FRACPU,ICONDF,NCONDF,
+     >    KCONDF,UCONDF,IFRCDI)
+        ELSE 
+          ZK(I)=THMSDI(XX1(I),XX1(I+1),FTP,IFRCDI,IMPX)
+        ENDIF
+      ENDDO
+      DO I=NFD+1,NDTOT-1
+        ZK(I)=THMGDI(XX1(I),XX1(I+1),ICONDC,NCONDC,KCONDC,UCONDC)
+      ENDDO
+      ZK(NDTOT)=THMGDI(XX1(NDTOT),TSURF,ICONDC,NCONDC,KCONDC,UCONDC)
+*----
+*  BUILD THE TRIDIAGONAL SYSTEM
+*----
+      TRID(:NDTOT,:NDTOT+2)=0.0
+      COEF(1)=0.0
+      COEF(2)=0.0
+      COEF(3)=0.0
+      DO I=1,NDTOT
+        TRID(I,NDTOT+1)=CONDXA(I)
+        IF(I.LE.NFD-2) THEN
+          ARI=0.5*RAD(I+1)**2
+          COEF(3)=4.0*ARI*ZK(I)/(DAR(I)+DAR(I+1))
+          TRID(I,NDTOT+1)=TRID(I,NDTOT+1)+QFUEL*FRO(I)*DAR(I)
+        ELSE IF(I.EQ.NFD-1) THEN
+          ARI=0.5*RAD(I+1)**2
+          COEF(3)=4.0*ARI*ZK(I)/(DAR(I)+DAR(I+1))
+          TRID(I,NDTOT+1)=TRID(I,NDTOT+1)+QFUEL*FRO(I)*DAR(I)
+        ELSE IF(I.EQ.NFD) THEN
+          ARI=0.5*RAD(I+1)**2
+          COEF(3)=4.0*ARI*ZK(I)/DAR(I)
+          TRID(I,NDTOT+1)=TRID(I,NDTOT+1)+QFUEL*FRO(NFD-1)*DAR(I)
+        ELSE IF(I.LE.NDTOT-1) THEN
+          ARI=0.5*RAD(I)**2
+          COEF(3)=4.0*ARI*ZK(I)/(DAR(I)+DAR(I+1))
+        ELSE IF(I.EQ.NDTOT) THEN
+          COEF(3)=4.0*ARCE*ZK(I)/DAR(I)
+          TRID(I,NDTOT+2)=TRID(I,NDTOT+2)+COEF(3)
+        ENDIF
+        COEF(2)=COEF(1)+COEF(3)
+        IF(I.GT.1) TRID(I,I-1)=-COEF(1)
+        IF(I.LE.NFD) THEN
+          IF(IFUEL.EQ.0) THEN
+            TRID(I,I)=THMCCD(XX1(I),POROS,FRACPU)*DTINV*DAR(I)
+          ELSE 
+            TRID(I,I)=THMSCD(XX1(I),FTP,IMPX)*DTINV*DAR(I)
+          ENDIF
+        ELSE IF(I.GE.NFD+1) THEN
+          TRID(I,I)=THMGCD(XX1(I))*DTINV*DAR(I)
+        ENDIF
+        TRID(I,I)=TRID(I,I)+COEF(2)
+        IF(I.LT.NDTOT) THEN
+          TRID(I,I+1)=-COEF(3)
+          COEF(1)=COEF(3)
+        ENDIF
+      ENDDO
+      ZWORK=COEF(3)
+*----
+*  SOLVE LINEAR SYSTEM
+*----
+      CALL ALSB(NDTOT,2,TRID,IER,NDTOT)
+      IF(IER.NE.0) CALL XABORT('THMRNG: SINGULAR MATRIX')
+*----
+*  SET TEMPERATURE AT TIME n
+*----
+      ERR=0.0
+      IMAX=0
+      DO I=1,NDTOT
+        TNEW=TRID(I,NDTOT+1)+TSURF*TRID(I,NDTOT+2)
+        IF(ABS(XX1(I)-TNEW).GT.ERR) THEN
+          ERR=ABS(XX1(I)-TNEW)
+          IMAX=I
+        ENDIF
+        IF(ITERT.LE.20) THEN
+          XX1(I)=TNEW
+        ELSE
+*         perform under-relaxation
+          XX1(I)=0.5*(TNEW+XX1(I))
+        ENDIF
+      ENDDO
+      ZF(1)=ZWORK*TRID(NDTOT,NDTOT+1)
+      ZF(2)=ZWORK*(1.0-TRID(NDTOT,NDTOT+2))
+      IF(IMPX.GT.4) WRITE(6,100) ITERT,ERR,ERMAXT,IMAX
+      IF((ERR.LT.ERMAXT).AND.(ITERT.NE.1)) GO TO 20
+      GO TO 10
+*----
+*  SCRATCH STORAGE DEALLOCATION
+*----
+   20 DO I=1,NDTOT
+        XX2(I)=TRID(I,NDTOT+1)
+        XX3(I)=TRID(I,NDTOT+2)
+      ENDDO
+      DEALLOCATE(TRID,CONDXA,ZK,DAR)
+*----
+*  COMPUTE THE CENTER-PELLET TEMPERATURE.
+*----
+      TC=0.5*(XX1(1)+XX1(2))
+      ITERC=0
+   30 ITERC=ITERC+1
+      IF(ITERC.GT.MAXIT2) CALL XABORT('THMRNG: CONVERGENCE FAILURE(2).')
+      TCOLD=TC
+      IF(IFUEL.EQ.0) THEN
+        CC1=THMCDI(XX1(1),TC,BURN,POROS,FRACPU,ICONDF,NCONDF,KCONDF,
+     >   UCONDF,IFRCDI)
+        CC2=THMCDI(TC,XX1(2),BURN,POROS,FRACPU,ICONDF,NCONDF,KCONDF,
+     >   UCONDF,IFRCDI)
+      ELSE 
+        CC1=THMSDI(XX1(1),TC,FTP,IFRCDI,IMPX)
+        CC2=THMSDI(TC,XX1(2),FTP,IFRCDI,IMPX)
+      ENDIF
+      TC=(CC1*XX1(1)+CC2*XX1(2))/(CC1+CC2)
+      IF(ITERT.GT.20) TC=0.5*(TC+TCOLD)
+      DELTAA=ABS(TC-TCOLD)
+      IF(IMPX.GT.4) WRITE(6,110) ITERC,DELTAA,ERMAXT
+      IF((DELTAA.LT.ERMAXT).AND.(ITERC.NE.1)) GO TO 40
+      GO TO 30
+   40 TC1=2.0*XX1(1)-TC
+      RETURN
+  100 FORMAT(/15H THMRNG: ITERT=,I5,1P,7H ERROR=,E12.4,5H EPS=,E12.4,
+     > 5H POS=,I5)
+  110 FORMAT(/15H THMRNG: ITERC=,I5,1P,7H ERROR=,E12.4,5H EPS=,E12.4)
+      END