Index | Rundeck: E6TomaF40 | Created: Fri May 17 03:30:39 EDT 2024 |
calcls | Module: | File: TRCHEM_init.f |
Author : Drew Shindell (modelEifications by Greg Faluvegi)
Version:
Declaration:
subroutine calcls(nn, ns, nnn, nns, ndr, kdr, nre)
- write_parallel : used from domain_decomp_atm
- ny : used from trchem_shindell_com
- numfam : used from trchem_shindell_com
- p_1 : used from trchem_shindell_com
- nc : used from trchem_shindell_com
- nfam : used from trchem_shindell_com
- prnls : used from trchem_shindell_com
- kdr :
integer, dimension(nc)
- = either kdr or kpr from guide sub
- ndr :
integer, dimension(p_1*nre)
- = either ndr or npr from guide sub
- nre :
integer
- number of reactions
- nns :
integer
- number of partic_ on opposite side of reaction
- ns :
integer
- = either ns or 2 from guide sub
- nn :
integer, dimension(ns, nre)
- = either nn or nnn from guide sub
- nnn :
integer, dimension(nns, nre)
- = either nn or nnn from guide sub
- ifam :
integer
- dummy variables
- newfam :
integer
- dummy variables
- i2 :
integer
- dummy variables
- ij :
integer
- dummy variables
- i :
integer
- dummy variables
- j :
integer
- dummy variables
- k :
integer
- dummy variables
- ii :
integer
- dummy variables
- out_line :
character(len=300)