! $Id: cppdefs.h 1628 2015-01-10 13:53:00Z marchesiello $ ! !====================================================================== ! CROCO is a branch of ROMS developped at IRD and INRIA, in France ! The two other branches from UCLA (Shchepetkin et al) ! and Rutgers University (Arango et al) are under MIT/X style license. ! CROCO specific routines (nesting) are under CeCILL-C license. ! ! CROCO website : http://www.croco-ocean.org !====================================================================== ! ! RVTK test (Restartability or Parallel reproducibility) ! $Id: set_global_definitions.h 1616 2014-12-18 14:39:51Z rblod $ ! !====================================================================== ! CROCO is a branch of ROMS developped at IRD and INRIA, in France ! The two other branches from UCLA (Shchepetkin et al) ! and Rutgers University (Arango et al) are under MIT/X style license. ! CROCO specific routines (nesting) are under CeCILL-C license. ! ! CROCO website : http://www.croco-ocean.org !====================================================================== ! ! $Id: set_global_definitions.h 1618 2014-12-18 14:39:51Z rblod $ ! !====================================================================== ! CROCO is a branch of ROMS developped at IRD and INRIA, in France ! The two other branches from UCLA (Shchepetkin et al) ! and Rutgers University (Arango et al) are under MIT/X style license. ! CROCO specific routines (nesting) are under CeCILL-C license. ! ! CROCO website : http://www.croco-ocean.org !====================================================================== ! ! !-# define float dfloat !-# define FLoaT dfloat !-# define FLOAT dfloat !-# define sqrt dsqrt !-# define SQRT dsqrt !-# define exp dexp !-# define EXP dexp !-# define dtanh dtanh !-# define TANH dtanh MODULE p4zche !!====================================================================== !! *** MODULE p4zche *** !! TOP : PISCES Sea water chemistry computed following OCMIP protocol !!====================================================================== !! History : OPA ! 1988 (E. Maier-Reimer) Original code !! - ! 1998 (O. Aumont) addition !! - ! 1999 (C. Le Quere) modification !! NEMO 1.0 ! 2004 (O. Aumont) modification !! - ! 2006 (R. Gangsto) modification !! 2.0 ! 2007-12 (C. Ethe, G. Madec) F90 !! ! 2011-02 (J. Simeon, J.Orr ) update O2 solubility constants !! 3.6 ! 2016-03 (O. Aumont) Change chemistry to MOCSY standards !!---------------------------------------------------------------------- !!====================================================================== !! Dummy module : No PISCES bio-model !!====================================================================== CONTAINS SUBROUTINE p4z_che ! Empty routine WRITE(*,*) 'p4z_che: You should not have seen this print! error?', kt END SUBROUTINE p4z_che !!====================================================================== END MODULE p4zche