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files.f90
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MODULE files
USE mpi, ONLY: mype
USE parameters, ONLY: slab_mype
IMPLICIT NONE
!********************!
!** Plotting stuff **!
!********************!
!unit no of files for output
integer, parameter :: unit_energy =50
! integer, parameter :: unit_etrop =51
! integer, parameter :: unit_estra =52
integer, parameter :: unit_energyr=53
! integer, parameter :: unit_hbot =61
! integer, parameter :: unit_hmid =62
! integer, parameter :: unit_htop =63
integer, parameter :: unit_ez =64
integer, parameter :: unit_rco =67
integer, parameter :: unit_bs =68
integer, parameter :: unit_bs_dim =69
integer, parameter :: unit_ell =70
! integer, parameter :: unit_hbotg =71
! integer, parameter :: unit_hmidg =72
! integer, parameter :: unit_htopg =73
! integer, parameter :: unit_ro_bot =76
! integer, parameter :: unit_ro_mid =77
! integer, parameter :: unit_ro_top =78
integer, parameter :: unit_rotz =81
integer, parameter :: unit_pv =82
integer, parameter :: unit_pvz =83
integer, parameter :: unit_ens =84
integer, parameter :: unit_ensz =85
integer, parameter :: unit_specz =86
integer, parameter :: unit_h0 =100
integer, parameter :: unit_h1 =101
integer, parameter :: unit_h2 =102
integer, parameter :: unit_h3 =103
integer, parameter :: unit_h4 =104
integer, parameter :: unit_h5 =105
integer, parameter :: unit_h6 =106
integer, parameter :: unit_h7 =107
integer, parameter :: unit_h8 =108
integer, parameter :: unit_h9 =109
integer, parameter :: unit_hg0 =110
integer, parameter :: unit_hg1 =111
integer, parameter :: unit_hg2 =112
integer, parameter :: unit_hg3 =113
integer, parameter :: unit_hg4 =114
integer, parameter :: unit_hg5 =115
integer, parameter :: unit_hg6 =116
integer, parameter :: unit_hg7 =117
integer, parameter :: unit_hg8 =118
integer, parameter :: unit_hg9 =119
integer, parameter :: unit_ro0 =120
integer, parameter :: unit_ro1 =121
integer, parameter :: unit_ro2 =122
integer, parameter :: unit_ro3 =123
integer, parameter :: unit_ro4 =124
integer, parameter :: unit_ro5 =125
integer, parameter :: unit_ro6 =126
integer, parameter :: unit_ro7 =127
integer, parameter :: unit_ro8 =128
integer, parameter :: unit_ro9 =129
integer, parameter :: unit_frac =130
integer, parameter :: unit_cond1 =131
integer, parameter :: unit_cond2 =132
integer, parameter :: unit_cond3 =133
integer, parameter :: unit_cond1j =1311
integer, parameter :: unit_cond2j =1322
integer, parameter :: unit_cond3j =1333
integer, parameter :: unit_condwz =1344
integer, parameter :: unit_grow =134
integer, parameter :: unit_hb =135
integer, parameter :: unit_hbt =136
integer, parameter :: unit_hb2 =1352
integer, parameter :: unit_hbt2 =1362
integer, parameter :: unit_psi =137
integer, parameter :: unit_psiz =138
integer, parameter :: unit_run = 141
integer, parameter :: unit_integrate = 151
integer, parameter :: unit_divtot =152
integer, parameter :: unit_dwhere =153
integer, parameter :: unit_slab = 160
integer, parameter :: unit_tspec =161
CONTAINS
SUBROUTINE init_files
!Energy
if(mype==0) open (unit=unit_energy ,file="energy.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_ez ,file="ez.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_energyr ,file="erot.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_hbot ,file="hbot.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_hmid ,file="hmid.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_htop ,file="htop.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_ro_bot ,file="ro_bot.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_ro_mid ,file="ro_mid.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_ro_top ,file="ro_top.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_hbotg ,file="hbotg.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_hmidg ,file="hmidg.dat" ,action="write",status="replace")
! if(mype==0) open (unit=unit_htopg ,file="htopg.dat" ,action="write",status="replace")
!Base-state structure
if(mype==0) open (unit=unit_rco ,file="rcoeff.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_bs ,file="bs.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_bs_dim ,file="bs_dim.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_ell ,file="ell.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_specz ,file="specz.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_rotz ,file="rotz.dat" ,action="write",status="replace") !Rotational energy as a function of z...
if(mype==0) open (unit=unit_pv ,file="pv.dat" ,action="write",status="replace") !Unused
if(mype==0) open (unit=unit_pvz ,file="pvz.dat" ,action="write",status="replace") !Unused
if(mype==0) open (unit=unit_ens ,file="ens.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_ensz ,file="ensz.dat" ,action="write",status="replace")
!Energy spectrum at various levels
open (unit=unit_h0 ,file="h0.dat" ,action="write",status="replace")
open (unit=unit_h1 ,file="h1.dat" ,action="write",status="replace")
open (unit=unit_h2 ,file="h2.dat" ,action="write",status="replace")
open (unit=unit_h3 ,file="h3.dat" ,action="write",status="replace")
open (unit=unit_h4 ,file="h4.dat" ,action="write",status="replace")
open (unit=unit_h5 ,file="h5.dat" ,action="write",status="replace")
open (unit=unit_h6 ,file="h6.dat" ,action="write",status="replace")
open (unit=unit_h7 ,file="h7.dat" ,action="write",status="replace")
open (unit=unit_h8 ,file="h8.dat" ,action="write",status="replace")
open (unit=unit_h9 ,file="h9.dat" ,action="write",status="replace")
open (unit=unit_tspec ,file="tspec.dat" ,action="write",status="replace")
!Geostrophic energy spectrum at various levels
open (unit=unit_hg0 ,file="hg0.dat" ,action="write",status="replace")
open (unit=unit_hg1 ,file="hg1.dat" ,action="write",status="replace")
open (unit=unit_hg2 ,file="hg2.dat" ,action="write",status="replace")
open (unit=unit_hg3 ,file="hg3.dat" ,action="write",status="replace")
open (unit=unit_hg4 ,file="hg4.dat" ,action="write",status="replace")
open (unit=unit_hg5 ,file="hg5.dat" ,action="write",status="replace")
open (unit=unit_hg6 ,file="hg6.dat" ,action="write",status="replace")
open (unit=unit_hg7 ,file="hg7.dat" ,action="write",status="replace")
open (unit=unit_hg8 ,file="hg8.dat" ,action="write",status="replace")
open (unit=unit_hg9 ,file="hg9.dat" ,action="write",status="replace")
!Rossby number at various levels
open (unit=unit_ro0 ,file="ro0.dat" ,action="write",status="replace")
open (unit=unit_ro1 ,file="ro1.dat" ,action="write",status="replace")
open (unit=unit_ro2 ,file="ro2.dat" ,action="write",status="replace")
open (unit=unit_ro3 ,file="ro3.dat" ,action="write",status="replace")
open (unit=unit_ro4 ,file="ro4.dat" ,action="write",status="replace")
open (unit=unit_ro5 ,file="ro5.dat" ,action="write",status="replace")
open (unit=unit_ro6 ,file="ro6.dat" ,action="write",status="replace")
open (unit=unit_ro7 ,file="ro7.dat" ,action="write",status="replace")
open (unit=unit_ro8 ,file="ro8.dat" ,action="write",status="replace")
open (unit=unit_ro9 ,file="ro9.dat" ,action="write",status="replace")
!Conditions of integrability
if(mype==0) open (unit=unit_frac ,file="frac.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond1 ,file="cond1.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond2 ,file="cond2.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond3 ,file="cond3.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond1j ,file="cond1j.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond2j ,file="cond2j.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_cond3j ,file="cond3j.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_condwz ,file="condwz.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_grow ,file="growth.dat" ,action="write",status="replace")
!Vertical scale of buoyancy and vertical velocity
if(mype==0) open (unit=unit_hb ,file="hb.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_hbt ,file="hbt.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_hb2 ,file="hb2.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_hbt2 ,file="hbt2.dat" ,action="write",status="replace")
!Psi illustration
if(mype==0) open (unit=unit_psi ,file="psi.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_psiz ,file="psiz.dat" ,action="write",status="replace")
!Specifications and parameters of the run
if(mype==0) open (unit=unit_run ,file="run_specs.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_integrate ,file="sum.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_divtot ,file="div.dat" ,action="write",status="replace")
if(mype==0) open (unit=unit_dwhere ,file="dwhere.dat" ,action="write",status="replace")
!Slab for slow/fast spectrum
if(mype==slab_mype) open (unit=unit_slab ,file="slab.dat" ,action="write",status="replace")
END SUBROUTINE init_files
SUBROUTINE kill_files
if(mype==0) close(unit=unit_energy)
if(mype==0) close(unit=unit_energyr)
! if(mype==0) close(unit=unit_hbot)
! if(mype==0) close(unit=unit_hmid)
! if(mype==0) close(unit=unit_htop)
! if(mype==0) close(unit=unit_ro_bot)
! if(mype==0) close(unit=unit_ro_mid)
! if(mype==0) close(unit=unit_ro_top)
if(mype==0) close(unit=unit_ez)
! if(mype==0) close(unit=unit_hbotg)
! if(mype==0) close(unit=unit_hmidg)
! if(mype==0) close(unit=unit_htopg)
if(mype==0) close(unit=unit_rco)
if(mype==0) close(unit=unit_bs)
if(mype==0) close(unit=unit_bs_dim)
if(mype==0) close(unit=unit_ell)
if(mype==0) close(unit=unit_rotz)
if(mype==0) close(unit=unit_pv)
if(mype==0) close(unit=unit_pvz)
if(mype==0) close(unit=unit_ens)
if(mype==0) close(unit=unit_ensz)
if(mype==0) close(unit=unit_specz)
if(mype==0) close(unit=unit_tspec)
if(mype==0) close(unit=unit_h0)
if(mype==0) close(unit=unit_h1)
if(mype==0) close(unit=unit_h2)
if(mype==0) close(unit=unit_h3)
if(mype==0) close(unit=unit_h4)
if(mype==0) close(unit=unit_h5)
if(mype==0) close(unit=unit_h6)
if(mype==0) close(unit=unit_h7)
if(mype==0) close(unit=unit_h8)
if(mype==0) close(unit=unit_h9)
close(unit=unit_hg0)
close(unit=unit_hg1)
close(unit=unit_hg2)
close(unit=unit_hg3)
close(unit=unit_hg4)
close(unit=unit_hg5)
close(unit=unit_hg6)
close(unit=unit_hg7)
close(unit=unit_hg8)
close(unit=unit_hg9)
close(unit=unit_ro0)
close(unit=unit_ro1)
close(unit=unit_ro2)
close(unit=unit_ro3)
close(unit=unit_ro4)
close(unit=unit_ro5)
close(unit=unit_ro6)
close(unit=unit_ro7)
close(unit=unit_ro8)
close(unit=unit_ro9)
if(mype==0) close(unit=unit_frac)
if(mype==0) close(unit=unit_cond1)
if(mype==0) close(unit=unit_cond2)
if(mype==0) close(unit=unit_cond3)
if(mype==0) close(unit=unit_condwz)
if(mype==0) close(unit=unit_cond1j)
if(mype==0) close(unit=unit_cond2j)
if(mype==0) close(unit=unit_cond3j)
if(mype==0) close(unit=unit_grow)
if(mype==0) close(unit=unit_hb)
if(mype==0) close(unit=unit_hbt)
if(mype==0) close(unit=unit_hb2)
if(mype==0) close(unit=unit_hbt2)
if(mype==0) close(unit=unit_psi)
if(mype==0) close(unit=unit_psiz)
if(mype==0) close(unit=unit_run)
if(mype==0) close(unit=unit_integrate)
if(mype==0) close(unit=unit_divtot)
if(mype==0) close(unit=unit_dwhere)
if(mype==slab_mype) close(unit=unit_slab)
END SUBROUTINE kill_files
END MODULE files