11 |
! Matsuno-leapfrog scheme. |
! Matsuno-leapfrog scheme. |
12 |
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13 |
use addfi_m, only: addfi |
use addfi_m, only: addfi |
14 |
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use bilan_dyn_m, only: bilan_dyn |
15 |
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use caladvtrac_m, only: caladvtrac |
16 |
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use caldyn_m, only: caldyn |
17 |
USE calfis_m, ONLY: calfis |
USE calfis_m, ONLY: calfis |
18 |
USE com_io_dyn, ONLY: histaveid |
USE com_io_dyn, ONLY: histaveid |
19 |
USE comconst, ONLY: daysec, dtphys, dtvr |
USE comconst, ONLY: daysec, dtphys, dtvr |
26 |
use dynredem1_m, only: dynredem1 |
use dynredem1_m, only: dynredem1 |
27 |
USE exner_hyb_m, ONLY: exner_hyb |
USE exner_hyb_m, ONLY: exner_hyb |
28 |
use filtreg_m, only: filtreg |
use filtreg_m, only: filtreg |
29 |
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use geopot_m, only: geopot |
30 |
USE guide_m, ONLY: guide |
USE guide_m, ONLY: guide |
31 |
use inidissip_m, only: idissip |
use inidissip_m, only: idissip |
32 |
use integrd_m, only: integrd |
use integrd_m, only: integrd |
38 |
! Variables dynamiques: |
! Variables dynamiques: |
39 |
REAL, intent(inout):: ucov(ip1jmp1, llm) ! vent covariant |
REAL, intent(inout):: ucov(ip1jmp1, llm) ! vent covariant |
40 |
REAL, intent(inout):: vcov((iim + 1) * jjm, llm) ! vent covariant |
REAL, intent(inout):: vcov((iim + 1) * jjm, llm) ! vent covariant |
41 |
REAL, intent(inout):: teta(iim + 1, jjm + 1, llm) ! potential temperature |
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42 |
REAL ps(iim + 1, jjm + 1) ! pression au sol, en Pa |
REAL, intent(inout):: teta(:, :, :) ! (iim + 1, jjm + 1, llm) |
43 |
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! potential temperature |
44 |
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45 |
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REAL, intent(inout):: ps(iim + 1, jjm + 1) ! pression au sol, en Pa |
46 |
REAL masse(ip1jmp1, llm) ! masse d'air |
REAL masse(ip1jmp1, llm) ! masse d'air |
47 |
REAL phis(ip1jmp1) ! geopotentiel au sol |
REAL phis(ip1jmp1) ! geopotentiel au sol |
48 |
REAL q(ip1jmp1, llm, nqmx) ! mass fractions of advected fields |
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49 |
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REAL, intent(inout):: q(:, :, :, :) ! (iim + 1, jjm + 1, llm, nqmx) |
50 |
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! mass fractions of advected fields |
51 |
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52 |
REAL, intent(in):: time_0 |
REAL, intent(in):: time_0 |
53 |
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54 |
! Variables local to the procedure: |
! Variables local to the procedure: |
92 |
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93 |
! Variables test conservation energie |
! Variables test conservation energie |
94 |
REAL ecin(iim + 1, jjm + 1, llm), ecin0(iim + 1, jjm + 1, llm) |
REAL ecin(iim + 1, jjm + 1, llm), ecin0(iim + 1, jjm + 1, llm) |
95 |
! Tendance de la temp. potentiel d (theta) / d t due a la |
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! tansformation d'energie cinetique en energie thermique |
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! cree par la dissipation |
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96 |
REAL dtetaecdt(iim + 1, jjm + 1, llm) |
REAL dtetaecdt(iim + 1, jjm + 1, llm) |
97 |
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! tendance de la température potentielle due à la tansformation |
98 |
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! d'énergie cinétique en énergie thermique créée par la dissipation |
99 |
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100 |
REAL vcont((iim + 1) * jjm, llm), ucont(ip1jmp1, llm) |
REAL vcont((iim + 1) * jjm, llm), ucont(ip1jmp1, llm) |
101 |
logical leapf |
logical leapf |
102 |
real dt |
real dt |
114 |
forall (l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * ps |
forall (l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * ps |
115 |
CALL exner_hyb(ps, p3d, pks, pk, pkf) |
CALL exner_hyb(ps, p3d, pks, pk, pkf) |
116 |
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117 |
! Début de l'integration temporelle : |
time_integration: do itau = 0, itaufin - 1 |
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do itau = 0, itaufin - 1 |
|
118 |
leapf = mod(itau, iperiod) /= 0 |
leapf = mod(itau, iperiod) /= 0 |
119 |
if (leapf) then |
if (leapf) then |
120 |
dt = 2 * dtvr |
dt = 2 * dtvr |
147 |
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148 |
! integrations dynamique et traceurs: |
! integrations dynamique et traceurs: |
149 |
CALL integrd(vcovm1, ucovm1, tetam1, psm1, massem1, dv, du, dteta, dp, & |
CALL integrd(vcovm1, ucovm1, tetam1, psm1, massem1, dv, du, dteta, dp, & |
150 |
vcov, ucov, teta, q(:, :, :2), ps, masse, finvmaold, dt, leapf) |
vcov, ucov, teta, q(:, :, :, :2), ps, masse, finvmaold, dt, leapf) |
151 |
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152 |
if (.not. leapf) then |
if (.not. leapf) then |
153 |
! Matsuno backward |
! Matsuno backward |
161 |
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162 |
! integrations dynamique et traceurs: |
! integrations dynamique et traceurs: |
163 |
CALL integrd(vcovm1, ucovm1, tetam1, psm1, massem1, dv, du, dteta, & |
CALL integrd(vcovm1, ucovm1, tetam1, psm1, massem1, dv, du, dteta, & |
164 |
dp, vcov, ucov, teta, q(:, :, :2), ps, masse, finvmaold, dtvr, & |
dp, vcov, ucov, teta, q(:, :, :, :2), ps, masse, finvmaold, & |
165 |
leapf=.false.) |
dtvr, leapf=.false.) |
166 |
end if |
end if |
167 |
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168 |
IF (MOD(itau + 1, iphysiq) == 0 .AND. iflag_phys /= 0) THEN |
IF (MOD(itau + 1, iphysiq) == 0 .AND. iflag_phys /= 0) THEN |
222 |
END IF |
END IF |
223 |
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224 |
IF (MOD(itau + 1, iperiod) == 0) THEN |
IF (MOD(itau + 1, iperiod) == 0) THEN |
225 |
! ecriture du fichier histoire moyenne: |
! Écriture du fichier histoire moyenne: |
226 |
CALL writedynav(histaveid, nqmx, itau + 1, vcov, ucov, teta, pk, & |
CALL writedynav(histaveid, nqmx, itau + 1, vcov, ucov, teta, pk, & |
227 |
phi, q, masse, ps, phis) |
phi, q, masse, ps, phis) |
228 |
call bilan_dyn(2, dtvr * iperiod, dtvr * day_step * periodav, ps, & |
call bilan_dyn(ps, masse, pk, pbaru, pbarv, teta, phi, ucov, vcov, & |
229 |
masse, pk, pbaru, pbarv, teta, phi, ucov, vcov, q) |
q(:, :, :, 1), dt_app = dtvr * iperiod, & |
230 |
|
dt_cum = dtvr * day_step * periodav) |
231 |
ENDIF |
ENDIF |
232 |
end do |
end do time_integration |
233 |
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234 |
CALL dynredem1("restart.nc", vcov, ucov, teta, q, masse, ps, & |
CALL dynredem1("restart.nc", vcov, ucov, teta, q, masse, ps, & |
235 |
itau=itau_dyn+itaufin) |
itau=itau_dyn+itaufin) |