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!MNH_LIC Copyright 1994-2014 CNRS, Meteo-France and Universite Paul Sabatier
!MNH_LIC This is part of the Meso-NH software governed by the CeCILL-C licence
!MNH_LIC version 1. See LICENSE, CeCILL-C_V1-en.txt and CeCILL-C_V1-fr.txt
!MNH_LIC for details. version 1.
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! ###################
MODULE MODI_INI_NSV
! ###################
INTERFACE
!
SUBROUTINE INI_NSV(KMI)
INTEGER, INTENT(IN) :: KMI ! model index
END SUBROUTINE INI_NSV
!
END INTERFACE
!
END MODULE MODI_INI_NSV
!
!
! ###########################
SUBROUTINE INI_NSV(KMI)
! ###########################
!
!!**** *INI_NSV* - compute NSV_* values and indices for model KMI
!!
!! PURPOSE
!! -------
!
!
!
!!** METHOD
!! ------
!!
!! This routine is called from any routine which stores values in
!! the first model module (for example READ_EXSEG).
!!
!! EXTERNAL
!! --------
!!
!! IMPLICIT ARGUMENTS
!! ------------------
!! Module MODD_NSV : contains NSV_A array variable
!!
!! REFERENCE
!! ---------
!!
!!
!! AUTHOR
!! ------
!! D. Gazen * LA *
!!
!! MODIFICATIONS
!! -------------
!! Original 01/02/01
!! Modification 29/11/02 (Pinty) add SV for C3R5 and ELEC
!! Modification 01/2004 (Masson) add scalar names
!! Modification 03/2006 (O.Geoffroy) add KHKO scheme
!! Modification 04/2007 (Leriche) add SV for aqueous chemistry
!! M. Chong 26/01/10 Add Small ions
!! Modification 07/2010 (Leriche) add SV for ice chemistry
!! X.Pialat & J.Escobar 11/2012 remove deprecated line NSV_A(KMI) = ISV
!! Modification 15/02/12 (Pialat/Tulet) Add SV for ForeFire scalars
!! 03/2013 (C.Lac) add supersaturation as
!! the 4th C2R2 scalar variable
!!
!-------------------------------------------------------------------------------
!
!* 0. DECLARATIONS
! ------------
!
USE MODD_NSV
USE MODD_ELEC_DESCR, ONLY : CELECNAMES
USE MODD_CH_M9_n, ONLY : NEQ, NEQAQ
USE MODD_CH_MNHC_n, ONLY : LUSECHEM, LUSECHAQ, LUSECHIC, CCH_SCHEME, LCH_CONV_LINOX
USE MODD_DIAG_FLAG,ONLY : LELECDIAG,LCHEMDIAG,LCHAQDIAG
USE MODD_PARAM_n, ONLY : CCLOUD, CELEC
USE MODD_DYN_n, ONLY : LHORELAX_SV,LHORELAX_SVC2R2,LHORELAX_SVC1R3, &
LHORELAX_SVELEC,LHORELAX_SVCHEM,LHORELAX_SVLG, &
LHORELAX_SVDST,LHORELAX_SVAER, LHORELAX_SVSLT, &
LHORELAX_SVPP,LHORELAX_SVCS, LHORELAX_SVCHIC
#ifdef MNH_FOREFIRE
USE MODD_DYN_n, ONLY : LHORELAX_SVFF
USE MODD_FOREFIRE
#endif
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USE MODD_CONF, ONLY : LLG, CPROGRAM
USE MODD_LG
USE MODD_DUST
USE MODD_SALT
USE MODD_PASPOL
USE MODD_CONDSAMP
USE MODD_CH_AEROSOL
USE MODD_PREP_REAL, ONLY: XT_LS
USE MODD_ELEC_DESCR, ONLY : LLNOX_EXPLICIT
USE MODD_PARAM_C2R2, ONLY : LSUPSAT
!
USE MODI_UPDATE_NSV
USE MODD_CST, ONLY : XMNH_TINY
!
IMPLICIT NONE
!
!* 0.1 Declarations of arguments
!
INTEGER, INTENT(IN) :: KMI ! model index
!
!* 0.2 Declarations of local variables
!
INTEGER :: ISV ! total number of scalar variables
!
LINI_NSV = .TRUE.
!
! Users scalar variables are first considered
!
NSV_USER_A(KMI) = NSV_USER
ISV = NSV_USER
!
! scalar variables used in microphysical schemes C2R2,KHKO and C3R5
!
IF (CCLOUD == 'C2R2' .OR. CCLOUD == 'C3R5' .OR. CCLOUD == 'KHKO' ) THEN
IF ((CCLOUD == 'C2R2' .AND. LSUPSAT) .OR. (CCLOUD == 'KHKO'.AND. LSUPSAT)) THEN
! 4th scalar field = supersaturation
NSV_C2R2_A(KMI) = 4
ELSE
NSV_C2R2_A(KMI) = 3
END IF
NSV_C2R2BEG_A(KMI) = ISV+1
NSV_C2R2END_A(KMI) = ISV+NSV_C2R2_A(KMI)
ISV = NSV_C2R2END_A(KMI)
IF (CCLOUD == 'C3R5') THEN ! the SVs for C2R2 and C1R3 must be contiguous
NSV_C1R3_A(KMI) = 2
NSV_C1R3BEG_A(KMI) = ISV+1
NSV_C1R3END_A(KMI) = ISV+NSV_C1R3_A(KMI)
ISV = NSV_C1R3END_A(KMI)
ELSE
NSV_C1R3_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_C1R3BEG_A(KMI) = 1
NSV_C1R3END_A(KMI) = 0
END IF
ELSE
NSV_C2R2_A(KMI) = 0
NSV_C1R3_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_C2R2BEG_A(KMI) = 1
NSV_C2R2END_A(KMI) = 0
NSV_C1R3BEG_A(KMI) = 1
NSV_C1R3END_A(KMI) = 0
END IF
!
!
! Add one scalar for negative ion
! First variable: positive ion (NSV_ELECBEG_A index number)
! Last --------: negative ion (NSV_ELECEND_A index number)
! Correspondence for ICE3:
! Relative index 1 2 3 4 5 6 7
! Charge for ion+ cloud rain ice snow graupel ion-
!
! Correspondence for ICE4:
! Relative index 1 2 3 4 5 6 7 8
! Charge for ion+ cloud rain ice snow graupel hail ion-
!
IF (CELEC /= 'NONE') THEN
IF (CCLOUD == 'ICE3') THEN
NSV_ELEC_A(KMI) = 7
NSV_ELECBEG_A(KMI)= ISV+1
NSV_ELECEND_A(KMI)= ISV+NSV_ELEC_A(KMI)
ISV = NSV_ELECEND_A(KMI)
CELECNAMES(7) = CELECNAMES(8)
ELSE IF (CCLOUD == 'ICE4') THEN
NSV_ELEC_A(KMI) = 8
NSV_ELECBEG_A(KMI)= ISV+1
NSV_ELECEND_A(KMI)= ISV+NSV_ELEC_A(KMI)
ISV = NSV_ELECEND_A(KMI)
END IF
ELSE
NSV_ELEC_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_ELECBEG_A(KMI) = 1
NSV_ELECEND_A(KMI) = 0
END IF
!
! scalar variables used in chemical core system
!
IF (NEQ .GT. 0) THEN
NSV_CHEM_A(KMI) = NEQ
NSV_CHEMBEG_A(KMI)= ISV+1
NSV_CHEMEND_A(KMI)= ISV+NSV_CHEM_A(KMI)
ISV = NSV_CHEMEND_A(KMI)
ELSE
NSV_CHEM_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_CHEMBEG_A(KMI)= 1
NSV_CHEMEND_A(KMI)= 0
END IF
!
! aqueous chemistry (part of the "chem" variables)
!
IF ((LUSECHAQ .OR. LCHAQDIAG).AND.(NEQ .GT. 0)) THEN
NSV_CHGS_A(KMI) = NEQ-NEQAQ
NSV_CHGSBEG_A(KMI)= NSV_CHEMBEG_A(KMI)
NSV_CHGSEND_A(KMI)= NSV_CHEMBEG_A(KMI)+(NEQ-NEQAQ)-1
NSV_CHAC_A(KMI) = NEQAQ
NSV_CHACBEG_A(KMI)= NSV_CHGSEND_A(KMI)+1
NSV_CHACEND_A(KMI)= NSV_CHEMEND_A(KMI)
! ice phase chemistry
IF (LUSECHIC) THEN
NSV_CHIC_A(KMI) = NEQAQ/2. -1.
NSV_CHICBEG_A(KMI)= ISV+1
NSV_CHICEND_A(KMI)= ISV+NSV_CHIC_A(KMI)
ISV = NSV_CHICEND_A(KMI)
ELSE
NSV_CHIC_A(KMI) = 0
NSV_CHICBEG_A(KMI)= 1
NSV_CHICEND_A(KMI)= 0
ENDIF
ELSE
IF (NEQ .GT. 0) THEN
NSV_CHGS_A(KMI) = NEQ-NEQAQ
NSV_CHGSBEG_A(KMI)= NSV_CHEMBEG_A(KMI)
NSV_CHGSEND_A(KMI)= NSV_CHEMBEG_A(KMI)+(NEQ-NEQAQ)-1
NSV_CHAC_A(KMI) = 0
NSV_CHACBEG_A(KMI)= 1
NSV_CHACEND_A(KMI)= 0
NSV_CHIC_A(KMI) = 0
NSV_CHICBEG_A(KMI)= 1
NSV_CHICEND_A(KMI)= 0
ELSE
NSV_CHGS_A(KMI) = 0
NSV_CHGSBEG_A(KMI)= 1
NSV_CHGSEND_A(KMI)= 0
NSV_CHAC_A(KMI) = 0
NSV_CHACBEG_A(KMI)= 1
NSV_CHACEND_A(KMI)= 0
NSV_CHIC_A(KMI) = 0
NSV_CHICBEG_A(KMI)= 1
NSV_CHICEND_A(KMI)= 0
ENDIF
END IF
! aerosol variables
IF (LORILAM.AND.(NEQ .GT. 0)) THEN
IF (ALLOCATED(XT_LS)) LAERINIT=.TRUE.
NM6_AER = 0
IF (LVARSIGI) NM6_AER = 1
IF (LVARSIGJ) NM6_AER = NM6_AER + 1
NSV_AER_A(KMI) = (NSP+NCARB+NSOA+1)*JPMODE + NM6_AER
NSV_AERBEG_A(KMI)= ISV+1
NSV_AEREND_A(KMI)= ISV+NSV_AER_A(KMI)
ISV = NSV_AEREND_A(KMI)
ELSE
NSV_AER_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_AERBEG_A(KMI)= 1
NSV_AEREND_A(KMI)= 0
END IF
IF (LORILAM .AND. LDEPOS_AER(KMI)) THEN
NSV_AERDEP_A(KMI) = JPMODE*2
NSV_AERDEPBEG_A(KMI)= ISV+1
NSV_AERDEPEND_A(KMI)= ISV+NSV_AERDEP_A(KMI)
ISV = NSV_AERDEPEND_A(KMI)
ELSE
NSV_AERDEP_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_AERDEPBEG_A(KMI)= 1
NSV_AERDEPEND_A(KMI)= 0
! force First index to be superior to last index
! in order to create a null section
END IF
!
! scalar variables used in dust model
!
IF (LDUST) THEN
IF (ALLOCATED(XT_LS).AND. .NOT.(LDSTPRES)) LDSTINIT=.TRUE.
IF (CPROGRAM == 'IDEAL ') LVARSIG = .TRUE.
IF ((CPROGRAM == 'REAL ').AND.LDSTINIT) LVARSIG = .TRUE.
NSV_DST_A(KMI) = NMODE_DST*2
IF (LRGFIX_DST) THEN
NSV_DST_A(KMI) = NMODE_DST
LVARSIG = .FALSE.
END IF
IF (LVARSIG) NSV_DST_A(KMI) = NSV_DST_A(KMI) + NMODE_DST
NSV_DSTBEG_A(KMI)= ISV+1
NSV_DSTEND_A(KMI)= ISV+NSV_DST_A(KMI)
ISV = NSV_DSTEND_A(KMI)
ELSE
NSV_DST_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_DSTBEG_A(KMI)= 1
NSV_DSTEND_A(KMI)= 0
END IF
IF ( LDUST .AND. LDEPOS_DST(KMI) ) THEN
NSV_DSTDEP_A(KMI) = NMODE_DST*2
NSV_DSTDEPBEG_A(KMI)= ISV+1
NSV_DSTDEPEND_A(KMI)= ISV+NSV_DSTDEP_A(KMI)
ISV = NSV_DSTDEPEND_A(KMI)
ELSE
NSV_DSTDEP_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_DSTDEPBEG_A(KMI)= 1
NSV_DSTDEPEND_A(KMI)= 0
! force First index to be superior to last index
! in order to create a null section
END IF
! scalar variables used in sea salt model
!
IF (LSALT) THEN
IF (ALLOCATED(XT_LS).AND. .NOT.(LSLTPRES)) LSLTINIT=.TRUE.
IF (CPROGRAM == 'IDEAL ') LVARSIG_SLT = .TRUE.
IF ((CPROGRAM == 'REAL ').AND. LSLTINIT ) LVARSIG_SLT = .TRUE.
NSV_SLT_A(KMI) = NMODE_SLT*2
IF (LRGFIX_SLT) THEN
NSV_SLT_A(KMI) = NMODE_SLT
LVARSIG_SLT = .FALSE.
END IF
IF (LVARSIG_SLT) NSV_SLT_A(KMI) = NSV_SLT_A(KMI) + NMODE_SLT
NSV_SLTBEG_A(KMI)= ISV+1
NSV_SLTEND_A(KMI)= ISV+NSV_SLT_A(KMI)
ISV = NSV_SLTEND_A(KMI)
ELSE
NSV_SLT_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_SLTBEG_A(KMI)= 1
NSV_SLTEND_A(KMI)= 0
END IF
IF ( LSALT .AND. LDEPOS_SLT(KMI) ) THEN
NSV_SLTDEP_A(KMI) = NMODE_SLT*2
NSV_SLTDEPBEG_A(KMI)= ISV+1
NSV_SLTDEPEND_A(KMI)= ISV+NSV_SLTDEP_A(KMI)
ISV = NSV_SLTDEPEND_A(KMI)
ELSE
NSV_SLTDEP_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_SLTDEPBEG_A(KMI)= 1
NSV_SLTDEPEND_A(KMI)= 0
! force First index to be superior to last index
! in order to create a null section
END IF
!
! scalar variables used as lagragian variables
!
IF (LLG) THEN
NSV_LG_A(KMI) = 3
NSV_LGBEG_A(KMI) = ISV+1
NSV_LGEND_A(KMI) = ISV+NSV_LG_A(KMI)
ISV = NSV_LGEND_A(KMI)
ELSE
NSV_LG_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_LGBEG_A(KMI) = 1
NSV_LGEND_A(KMI) = 0
END IF
!
! scalar variables used as LiNOX passive tracer
!
! In case without chemistry
IF (.NOT.(LUSECHEM.OR.LCHEMDIAG) .AND. (LCH_CONV_LINOX.OR.LLNOX_EXPLICIT)) THEN
NSV_LNOX_A(KMI) = 1
NSV_LNOXBEG_A(KMI)= ISV+1
NSV_LNOXEND_A(KMI)= ISV+NSV_LNOX_A(KMI)
ISV = NSV_LNOXEND_A(KMI)
ELSE
NSV_LNOX_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_LNOXBEG_A(KMI)= 1
NSV_LNOXEND_A(KMI)= 0
END IF
!
! scalar variables used as LiNOX passive tracer
!
! In case without chemistry
IF (LPASPOL) THEN
NSV_PP_A(KMI) = NRELEASE
NSV_PPBEG_A(KMI)= ISV+1
NSV_PPEND_A(KMI)= ISV+NSV_PP_A(KMI)
ISV = NSV_PPEND_A(KMI)
ELSE
NSV_PP_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_PPBEG_A(KMI)= 1
NSV_PPEND_A(KMI)= 0
END IF
!
#ifdef MNH_FOREFIRE
! ForeFire tracers
IF (LFOREFIRE .AND. NFFSCALARS .GT. 0) THEN
NSV_FF_A(KMI) = NFFSCALARS
NSV_FFBEG_A(KMI) = ISV+1
NSV_FFEND_A(KMI) = ISV+NSV_FF_A(KMI)
ISV = NSV_FFEND_A(KMI)
ELSE
NSV_FF_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_FFBEG_A(KMI)= 1
NSV_FFEND_A(KMI)= 0
END IF
#endif
!
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IF (LCONDSAMP) THEN
NSV_CS_A(KMI) = NCONDSAMP
NSV_CSBEG_A(KMI)= ISV+1
NSV_CSEND_A(KMI)= ISV+NSV_CS_A(KMI)
ISV = NSV_CSEND_A(KMI)
ELSE
NSV_CS_A(KMI) = 0
! force First index to be superior to last index
! in order to create a null section
NSV_CSBEG_A(KMI)= 1
NSV_CSEND_A(KMI)= 0
END IF
NSV_A(KMI) = ISV
!
!* Update LHORELAX_SV,CGETSVM,CGETSVT for NON USER SV
!
! C2R2 or KHKO SV case
!*BUG*JPC*MAR2006
! IF (CCLOUD == 'C2R2' .OR. CCLOUD == 'KHKO' ) &
IF (CCLOUD == 'C2R2' .OR. CCLOUD == 'C3R5' .OR. CCLOUD == 'KHKO' ) &
!*BUG*JPC*MAR2006
LHORELAX_SV(NSV_C2R2BEG_A(KMI):NSV_C2R2END_A(KMI))=LHORELAX_SVC2R2
! C3R5 SV case
IF (CCLOUD == 'C3R5') &
LHORELAX_SV(NSV_C1R3BEG_A(KMI):NSV_C1R3END_A(KMI))=LHORELAX_SVC1R3
! Electrical SV case
IF (CELEC /= 'NONE') &
LHORELAX_SV(NSV_ELECBEG_A(KMI):NSV_ELECEND_A(KMI))=LHORELAX_SVELEC
! Chemical SV case
IF (LUSECHEM .OR. LCHEMDIAG) &
LHORELAX_SV(NSV_CHEMBEG_A(KMI):NSV_CHEMEND_A(KMI))=LHORELAX_SVCHEM
! Ice phase Chemical SV case
IF (LUSECHIC) &
LHORELAX_SV(NSV_CHICBEG_A(KMI):NSV_CHICEND_A(KMI))=LHORELAX_SVCHIC
! LINOX SV case
IF (.NOT.(LUSECHEM .OR. LCHEMDIAG) .AND. LCH_CONV_LINOX) &
LHORELAX_SV(NSV_LNOXBEG_A(KMI):NSV_LNOXEND_A(KMI))=LHORELAX_SVCHEM
! Dust SV case
IF (LDUST) &
LHORELAX_SV(NSV_DSTBEG_A(KMI):NSV_DSTEND_A(KMI))=LHORELAX_SVDST
! Sea Salt SV case
IF (LSALT) &
LHORELAX_SV(NSV_SLTBEG_A(KMI):NSV_SLTEND_A(KMI))=LHORELAX_SVSLT
! Aerosols SV case
IF (LORILAM) &
LHORELAX_SV(NSV_AERBEG_A(KMI):NSV_AEREND_A(KMI))=LHORELAX_SVAER
! Lagrangian variables
IF (LLG) &
LHORELAX_SV(NSV_LGBEG_A(KMI):NSV_LGEND_A(KMI))=LHORELAX_SVLG
! Passive pollutants
IF (LPASPOL) &
LHORELAX_SV(NSV_PPBEG_A(KMI):NSV_PPEND_A(KMI))=LHORELAX_SVPP
#ifdef MNH_FOREFIRE
! Fire pollutants
IF (LFOREFIRE) &
LHORELAX_SV(NSV_FFBEG_A(KMI):NSV_FFEND_A(KMI))=LHORELAX_SVFF
#endif
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! Conditional sampling
IF (LCONDSAMP) &
LHORELAX_SV(NSV_CSBEG_A(KMI):NSV_CSEND_A(KMI))=LHORELAX_SVCS
! Update NSV* variables for model KMI
CALL UPDATE_NSV(KMI)
!
! SET MINIMUN VALUE FOR DIFFERENT SV GROUPS
!
XSVMIN(1:NSV_USER_A(KMI))=0.
IF (CCLOUD == 'C2R2' .OR. CCLOUD == 'C3R5' .OR. CCLOUD == 'KHKO' ) &
XSVMIN(NSV_C2R2BEG_A(KMI):NSV_C2R2END_A(KMI))=0.
IF (CCLOUD == 'C3R5') &
XSVMIN(NSV_C1R3BEG_A(KMI):NSV_C1R3END_A(KMI))=0.
IF (CELEC /= 'NONE') &
XSVMIN(NSV_ELECBEG_A(KMI):NSV_ELECEND_A(KMI))=0.
IF (LUSECHEM .OR. LCHEMDIAG) &
XSVMIN(NSV_CHEMBEG_A(KMI):NSV_CHEMEND_A(KMI))=0.
IF (LUSECHIC) &
XSVMIN(NSV_CHICBEG_A(KMI):NSV_CHICEND_A(KMI))=0.
IF (.NOT.(LUSECHEM .OR. LCHEMDIAG) .AND. LCH_CONV_LINOX) &
XSVMIN(NSV_LNOXBEG_A(KMI):NSV_LNOXEND_A(KMI))=0.
IF (LORILAM .OR. LCHEMDIAG) &
XSVMIN(NSV_AERBEG_A(KMI):NSV_AEREND_A(KMI))=0.
IF (LDUST) XSVMIN(NSV_DSTBEG_A(KMI):NSV_DSTEND_A(KMI))=XMNH_TINY
IF ((LDUST).AND.(LDEPOS_DST(KMI))) &
XSVMIN(NSV_DSTDEPBEG_A(KMI):NSV_DSTDEPEND_A(KMI))=XMNH_TINY
IF (LSALT) XSVMIN(NSV_SLTBEG_A(KMI):NSV_SLTEND_A(KMI))=XMNH_TINY
IF (LLG) THEN
XSVMIN(NSV_LGBEG_A(KMI)) =XLG1MIN
XSVMIN(NSV_LGBEG_A(KMI)+1)=XLG2MIN
XSVMIN(NSV_LGEND_A(KMI)) =XLG3MIN
ENDIF
IF ((LSALT).AND.(LDEPOS_SLT(KMI))) &
XSVMIN(NSV_SLTDEPBEG_A(KMI):NSV_SLTDEPEND_A(KMI))=XMNH_TINY
IF ((LORILAM).AND.(LDEPOS_AER(KMI))) &
XSVMIN(NSV_AERDEPBEG_A(KMI):NSV_AERDEPEND_A(KMI))=XMNH_TINY
IF (LPASPOL) XSVMIN(NSV_PPBEG_A(KMI):NSV_PPEND_A(KMI))=0.
#ifdef MNH_FOREFIRE
IF (LFOREFIRE) XSVMIN(NSV_FFBEG_A(KMI):NSV_FFEND_A(KMI))=0.
#endif
IF (LCONDSAMP) XSVMIN(NSV_CSBEG_A(KMI):NSV_CSEND_A(KMI))=0.
!
! NAME OF THE SCALAR VARIABLES IN THE DIFFERENT SV GROUPS
!
IF (ALLOCATED(CSV)) DEALLOCATE(CSV)
ALLOCATE(CSV(NSV))
CSV(:) = ' '
IF (LLG) THEN
CSV(NSV_LGBEG_A(KMI) ) = 'X0 '
CSV(NSV_LGBEG_A(KMI)+1) = 'Y0 '
CSV(NSV_LGEND_A(KMI) ) = 'Z0 '
ENDIF
!
END SUBROUTINE INI_NSV