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module phystokenc_m |
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|
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IMPLICIT NONE |
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|
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contains |
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SUBROUTINE phystokenc(pdtphys, rlon, rlat, pt, pmfu, pmfd, pen_u, pde_u, & |
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pen_d, pde_d, pfm_therm, pentr_therm, pcoefh, yu1, yv1, ftsol, pctsrf, & |
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frac_impa, frac_nucl, pphis, paire, dtime, itap) |
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|
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! From phylmd/phystokenc.F, version 1.2 2004/06/22 11:45:35 |
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! Author: Fr\'ed\'eric Hourdin |
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! Objet : \'ecriture des variables pour transport offline |
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|
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use gr_phy_write_m, only: gr_phy_write |
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USE histwrite_m, ONLY: histwrite |
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USE histsync_m, ONLY: histsync |
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USE dimens_m, ONLY: iim, jjm |
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USE indicesol, ONLY: nbsrf |
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use initphysto_m, only: initphysto |
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USE dimphy, ONLY: klev, klon |
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USE tracstoke, ONLY: istphy |
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|
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REAL, INTENT (IN):: pdtphys ! pas d'integration pour la physique (seconde) |
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REAL, INTENT (IN):: rlon(klon), rlat(klon) |
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REAL, intent(in):: pt(klon, klev) |
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|
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! convection: |
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|
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REAL, INTENT (IN):: pmfu(klon, klev) ! flux de masse dans le panache montant |
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|
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REAL, intent(in):: pmfd(klon, klev) |
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! flux de masse dans le panache descendant |
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|
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REAL, intent(in):: pen_u(klon, klev) ! flux entraine dans le panache montant |
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REAL, intent(in):: pde_u(klon, klev) ! flux detraine dans le panache montant |
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|
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REAL, intent(in):: pen_d(klon, klev) |
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! flux entraine dans le panache descendant |
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|
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REAL, intent(in):: pde_d(klon, klev) |
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! flux detraine dans le panache descendant |
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|
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! Les Thermiques |
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REAL pfm_therm(klon, klev+1) |
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REAL pentr_therm(klon, klev) |
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|
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! Couche limite: |
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|
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REAL pcoefh(klon, klev) ! coeff melange Couche limite |
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REAL yu1(klon) |
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REAL yv1(klon) |
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|
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! Arguments necessaires pour les sources et puits de traceur |
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|
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REAL ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
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REAL pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
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|
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! Lessivage: |
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|
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REAL frac_impa(klon, klev) |
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REAL frac_nucl(klon, klev) |
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|
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REAL, INTENT(IN):: pphis(klon) |
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real paire(klon) |
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REAL, INTENT (IN):: dtime |
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INTEGER, INTENT (IN):: itap |
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|
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! Variables local to the procedure: |
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|
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real t(klon, klev) |
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INTEGER, SAVE:: physid |
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REAL zx_tmp_3d(iim, jjm+1, klev), zx_tmp_2d(iim, jjm+1) |
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|
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! Les Thermiques |
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|
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REAL fm_therm1(klon, klev) |
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REAL entr_therm(klon, klev) |
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REAL fm_therm(klon, klev) |
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|
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INTEGER i, k |
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|
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REAL, save:: mfu(klon, klev) ! flux de masse dans le panache montant |
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REAL mfd(klon, klev) ! flux de masse dans le panache descendant |
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REAL en_u(klon, klev) ! flux entraine dans le panache montant |
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REAL de_u(klon, klev) ! flux detraine dans le panache montant |
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REAL en_d(klon, klev) ! flux entraine dans le panache descendant |
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REAL de_d(klon, klev) ! flux detraine dans le panache descendant |
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REAL coefh(klon, klev) ! flux detraine dans le panache descendant |
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|
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REAL pyu1(klon), pyv1(klon) |
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REAL pftsol(klon, nbsrf), ppsrf(klon, nbsrf) |
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REAL pftsol1(klon), pftsol2(klon), pftsol3(klon), pftsol4(klon) |
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REAL ppsrf1(klon), ppsrf2(klon), ppsrf3(klon), ppsrf4(klon) |
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|
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REAL dtcum |
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|
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INTEGER:: iadvtr = 0, irec = 1 |
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REAL zmin, zmax |
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LOGICAL ok_sync |
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|
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SAVE t, mfd, en_u, de_u, en_d, de_d, coefh, dtcum |
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SAVE fm_therm, entr_therm |
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SAVE pyu1, pyv1, pftsol, ppsrf |
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|
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!------------------------------------------------------ |
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|
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! Couche limite: |
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|
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ok_sync = .TRUE. |
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|
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IF (iadvtr==0) THEN |
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CALL initphysto('phystoke', rlon, rlat, dtime, dtime*istphy, & |
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dtime*istphy, physid) |
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END IF |
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|
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i = itap |
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zx_tmp_2d = gr_phy_write(pphis) |
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CALL histwrite(physid, 'phis', i, zx_tmp_2d) |
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|
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i = itap |
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zx_tmp_2d = gr_phy_write(paire) |
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CALL histwrite(physid, 'aire', i, zx_tmp_2d) |
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|
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iadvtr = iadvtr + 1 |
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|
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IF (mod(iadvtr, istphy) == 1 .OR. istphy == 1) THEN |
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PRINT *, 'reinitialisation des champs cumules a iadvtr =', iadvtr |
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DO k = 1, klev |
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DO i = 1, klon |
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mfu(i, k) = 0. |
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mfd(i, k) = 0. |
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en_u(i, k) = 0. |
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de_u(i, k) = 0. |
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en_d(i, k) = 0. |
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de_d(i, k) = 0. |
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coefh(i, k) = 0. |
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t(i, k) = 0. |
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fm_therm(i, k) = 0. |
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entr_therm(i, k) = 0. |
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END DO |
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END DO |
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DO i = 1, klon |
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pyv1(i) = 0. |
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pyu1(i) = 0. |
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END DO |
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DO k = 1, nbsrf |
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DO i = 1, klon |
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pftsol(i, k) = 0. |
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ppsrf(i, k) = 0. |
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END DO |
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END DO |
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|
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dtcum = 0. |
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END IF |
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|
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DO k = 1, klev |
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DO i = 1, klon |
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mfu(i, k) = mfu(i, k) + pmfu(i, k)*pdtphys |
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mfd(i, k) = mfd(i, k) + pmfd(i, k)*pdtphys |
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en_u(i, k) = en_u(i, k) + pen_u(i, k)*pdtphys |
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de_u(i, k) = de_u(i, k) + pde_u(i, k)*pdtphys |
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en_d(i, k) = en_d(i, k) + pen_d(i, k)*pdtphys |
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de_d(i, k) = de_d(i, k) + pde_d(i, k)*pdtphys |
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coefh(i, k) = coefh(i, k) + pcoefh(i, k)*pdtphys |
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t(i, k) = t(i, k) + pt(i, k)*pdtphys |
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fm_therm(i, k) = fm_therm(i, k) + pfm_therm(i, k)*pdtphys |
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entr_therm(i, k) = entr_therm(i, k) + pentr_therm(i, k)*pdtphys |
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END DO |
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END DO |
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DO i = 1, klon |
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pyv1(i) = pyv1(i) + yv1(i)*pdtphys |
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pyu1(i) = pyu1(i) + yu1(i)*pdtphys |
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END DO |
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DO k = 1, nbsrf |
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DO i = 1, klon |
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pftsol(i, k) = pftsol(i, k) + ftsol(i, k)*pdtphys |
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ppsrf(i, k) = ppsrf(i, k) + pctsrf(i, k)*pdtphys |
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END DO |
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END DO |
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|
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dtcum = dtcum + pdtphys |
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|
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IF (mod(iadvtr, istphy) == 0) THEN |
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! normalisation par le temps cumule |
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DO k = 1, klev |
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DO i = 1, klon |
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mfu(i, k) = mfu(i, k)/dtcum |
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mfd(i, k) = mfd(i, k)/dtcum |
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en_u(i, k) = en_u(i, k)/dtcum |
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de_u(i, k) = de_u(i, k)/dtcum |
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en_d(i, k) = en_d(i, k)/dtcum |
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de_d(i, k) = de_d(i, k)/dtcum |
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coefh(i, k) = coefh(i, k)/dtcum |
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! Unitel a enlever |
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t(i, k) = t(i, k)/dtcum |
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fm_therm(i, k) = fm_therm(i, k)/dtcum |
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entr_therm(i, k) = entr_therm(i, k)/dtcum |
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END DO |
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END DO |
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DO i = 1, klon |
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pyv1(i) = pyv1(i)/dtcum |
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pyu1(i) = pyu1(i)/dtcum |
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END DO |
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DO k = 1, nbsrf |
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DO i = 1, klon |
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pftsol(i, k) = pftsol(i, k)/dtcum |
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pftsol1(i) = pftsol(i, 1) |
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pftsol2(i) = pftsol(i, 2) |
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pftsol3(i) = pftsol(i, 3) |
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pftsol4(i) = pftsol(i, 4) |
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|
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ppsrf(i, k) = ppsrf(i, k)/dtcum |
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ppsrf1(i) = ppsrf(i, 1) |
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ppsrf2(i) = ppsrf(i, 2) |
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ppsrf3(i) = ppsrf(i, 3) |
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ppsrf4(i) = ppsrf(i, 4) |
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END DO |
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END DO |
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|
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! ecriture des champs |
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|
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irec = irec + 1 |
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|
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zx_tmp_3d = gr_phy_write(t) |
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CALL histwrite(physid, 't', itap, zx_tmp_3d) |
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|
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zx_tmp_3d = gr_phy_write(mfu) |
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CALL histwrite(physid, 'mfu', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(mfd) |
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CALL histwrite(physid, 'mfd', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(en_u) |
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CALL histwrite(physid, 'en_u', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(de_u) |
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CALL histwrite(physid, 'de_u', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(en_d) |
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CALL histwrite(physid, 'en_d', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(de_d) |
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CALL histwrite(physid, 'de_d', itap, zx_tmp_3d) |
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zx_tmp_3d = gr_phy_write(coefh) |
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CALL histwrite(physid, 'coefh', itap, zx_tmp_3d) |
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|
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DO k = 1, klev |
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DO i = 1, klon |
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fm_therm1(i, k) = fm_therm(i, k) |
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END DO |
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END DO |
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|
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zx_tmp_3d = gr_phy_write(fm_therm1) |
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CALL histwrite(physid, 'fm_th', itap, zx_tmp_3d) |
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|
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zx_tmp_3d = gr_phy_write(entr_therm) |
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CALL histwrite(physid, 'en_th', itap, zx_tmp_3d) |
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!ccc |
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zx_tmp_3d = gr_phy_write(frac_impa) |
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CALL histwrite(physid, 'frac_impa', itap, zx_tmp_3d) |
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|
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zx_tmp_3d = gr_phy_write(frac_nucl) |
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CALL histwrite(physid, 'frac_nucl', itap, zx_tmp_3d) |
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|
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zx_tmp_2d = gr_phy_write(pyu1) |
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CALL histwrite(physid, 'pyu1', itap, zx_tmp_2d) |
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|
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zx_tmp_2d = gr_phy_write(pyv1) |
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CALL histwrite(physid, 'pyv1', itap, zx_tmp_2d) |
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|
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zx_tmp_2d = gr_phy_write(pftsol1) |
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CALL histwrite(physid, 'ftsol1', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(pftsol2) |
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CALL histwrite(physid, 'ftsol2', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(pftsol3) |
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CALL histwrite(physid, 'ftsol3', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(pftsol4) |
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CALL histwrite(physid, 'ftsol4', itap, zx_tmp_2d) |
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|
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zx_tmp_2d = gr_phy_write(ppsrf1) |
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CALL histwrite(physid, 'psrf1', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(ppsrf2) |
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CALL histwrite(physid, 'psrf2', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(ppsrf3) |
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CALL histwrite(physid, 'psrf3', itap, zx_tmp_2d) |
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zx_tmp_2d = gr_phy_write(ppsrf4) |
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CALL histwrite(physid, 'psrf4', itap, zx_tmp_2d) |
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|
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IF (ok_sync) CALL histsync(physid) |
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|
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! Test sur la valeur des coefficients de lessivage |
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|
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zmin = 1E33 |
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zmax = -1E33 |
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DO k = 1, klev |
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DO i = 1, klon |
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zmax = max(zmax, frac_nucl(i, k)) |
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zmin = min(zmin, frac_nucl(i, k)) |
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END DO |
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END DO |
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PRINT *, 'coefs de lessivage (min et max)' |
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PRINT *, 'facteur de nucleation ', zmin, zmax |
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zmin = 1E33 |
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zmax = -1E33 |
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DO k = 1, klev |
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DO i = 1, klon |
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zmax = max(zmax, frac_impa(i, k)) |
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zmin = min(zmin, frac_impa(i, k)) |
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END DO |
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END DO |
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PRINT *, 'facteur d impaction ', zmin, zmax |
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END IF |
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|
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END SUBROUTINE phystokenc |
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|
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end module phystokenc_m |
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