| 1 | MODULE par_sed |
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| 2 | !!====================================================================== |
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| 3 | !! *** par_sed *** |
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| 4 | !! Sediment : set sediment parameter |
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| 5 | !!====================================================================== |
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| 6 | !! History : |
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| 7 | !! ! 06-12 (C. Ethe) Orignal |
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| 8 | !!---------------------------------------------------------------------- |
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| 9 | !! $Id$ |
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| 10 | |
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| 11 | !! Domain characteristics |
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| 12 | USE par_kind |
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| 13 | USE par_oce , ONLY : & |
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| 14 | jpi => jpi , & !: first dimension of grid --> i |
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| 15 | jpj => jpj , & !: second dimension of grid --> j |
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| 16 | jpim1 => jpim1 , & !: jpi - 1 |
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| 17 | jpjm1 => jpjm1 , & !: jpj - 1 |
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| 18 | jpij => jpij , & !: jpi x jpj |
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| 19 | jp_tem => jp_tem, & !: indice of temperature |
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| 20 | jp_sal => jp_sal !: indice of salintity |
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| 21 | |
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| 22 | INTEGER, PUBLIC, PARAMETER :: jpdta = 17 |
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| 23 | |
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| 24 | ! Vertical sediment geometry |
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| 25 | INTEGER, PUBLIC :: jpksed = 11 |
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| 26 | INTEGER, PUBLIC :: jpksedm1 |
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| 27 | |
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| 28 | ! sediment tracer species |
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| 29 | INTEGER, PUBLIC, PARAMETER :: & |
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| 30 | jpsol = 8, & !: number of solid component |
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| 31 | jpwat = 10, & !: number of pore water component |
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| 32 | jpwatp1 = jpwat +1, & |
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| 33 | jpsol1 = jpsol - 1 |
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| 34 | |
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| 35 | |
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| 36 | ! pore water components |
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| 37 | INTEGER, PUBLIC, PARAMETER :: & |
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| 38 | jwsil = 1, & !: silic acid |
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| 39 | jwoxy = 2, & !: oxygen |
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| 40 | jwdic = 3, & !: dissolved inorganic carbon |
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| 41 | jwno3 = 4, & !: nitrate |
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| 42 | jwpo4 = 5, & !: phosphate |
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| 43 | jwalk = 6, & !: alkalinity |
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| 44 | jwnh4 = 7, & !: Ammonium |
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| 45 | jwh2s = 8, & !: Sulfate |
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| 46 | jwso4 = 9, & !: H2S |
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| 47 | jwfe2 = 10 !: Fe2+ |
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| 48 | |
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| 49 | ! solid components |
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| 50 | INTEGER, PUBLIC, PARAMETER :: & |
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| 51 | jsopal = 1, & !: opal sediment |
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| 52 | jsclay = 2, & !: clay |
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| 53 | jspoc = 3, & !: organic carbon |
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| 54 | jscal = 4, & !: calcite |
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| 55 | jspos = 5, & !: semi-ref POC |
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| 56 | jspor = 6, & !: refractory POC |
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| 57 | jsfeo = 7, & !: iron hydroxides |
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| 58 | jsfes = 8 !: FeS |
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| 59 | |
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| 60 | INTEGER, PUBLIC, PARAMETER :: & |
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| 61 | jptrased = jpsol + jpwat , & |
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| 62 | jpdia3dsed = 2 , & |
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| 63 | jpdia2dsed = 12 |
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| 64 | |
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| 65 | END MODULE par_sed |
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