Index | Rundeck: E6TomaF40 | Created: Fri May 17 03:30:39 EDT 2024 |
guide | Module: | File: TRCHEM_init.f |
Author : Drew Shindell (modelEifications by Greg Faluvegi)
Version:
Declaration:
subroutine guide(npr, ndr, kpr, kdr, nn, nnn, ns, nre)
- calcls
- Module: Global File: TRCHEM_init.f
calcls Set up reaction lists for calculated gases (1 to ny)
- p_1 : used from trchem_shindell_com
- nc : used from trchem_shindell_com
- nn :
integer, dimension(p_1, nre)
- = either nn or ks from reactn sub
- nnn :
integer, dimension(p_1, nre)
- = either nnr or kss from reactn sub
- kpr :
integer, dimension(nc)
- = either kps or kpnr from reactn sub
- kdr :
integer, dimension(nc)
- = either kds or kdnr from reactn sub
- npr :
integer, dimension(p_1*nre)
- = either nps or npnr from reactn sub
- ndr :
integer, dimension(p_1*nre)
- = either nds or ndnr from reactn sub
- ns :
integer
- = either 1 or 2 from reactn sub
- nre :
integer
- number of reactions