--- trunk/libf/dyn3d/inidissip.f90 2011/02/22 13:49:36 40 +++ trunk/Sources/dyn3d/Dissipation/inidissip.f 2015/05/06 15:51:03 137 @@ -6,9 +6,9 @@ private llm - REAL dtdiss - integer idissip ! période de la dissipation (en pas) - real tetaudiv(llm), tetaurot(llm), tetah(llm) + REAL dtdiss ! in s + integer idissip ! période de la dissipation (en pas de temps) + real tetaudiv(llm), tetaurot(llm), tetah(llm) ! in s-1 real cdivu, crot, cdivh contains @@ -16,125 +16,88 @@ SUBROUTINE inidissip ! From dyn3d/inidissip.F, version 1.1.1.1 2004/05/19 12:53:06 - ! Initialisation de la dissipation horizontale - USE comconst, ONLY : dtvr - use comdissnew, only: lstardis, nitergdiv, nitergrot, niterh, tetagdiv, & - tetagrot, tetatemp - USE comvert, ONLY : preff, presnivs - USE conf_gcm_m, ONLY : iperiod - USE dimens_m, ONLY : jjm, llm - USE paramet_m, ONLY : iip1, ip1jm, ip1jmp1, jjp1 - use new_unit_m, only: new_unit - use filtreg_m, only: filtreg + ! Initialisation de la dissipation horizontale. Calcul des valeurs + ! propres des opérateurs par méthode itérative. + + USE comconst, ONLY: dtvr + use comdissnew, only: nitergdiv, nitergrot, niterh, tetagdiv, tetagrot, & + tetatemp + USE disvert_m, ONLY: preff, presnivs + USE conf_gcm_m, ONLY: iperiod + USE dimens_m, ONLY: iim, jjm + use divgrad2_m, only: divgrad2 + use filtreg_scal_m, only: filtreg_scal + use filtreg_v_m, only: filtreg_v + use gradiv2_m, only: gradiv2 + use jumble, only: new_unit + use nxgraro2_m, only: nxgraro2 + USE paramet_m, ONLY: jjp1 ! Variables local to the procedure: - REAL zvert(llm), max_zvert - REAL zh(ip1jmp1), zu(ip1jmp1), zv(ip1jm), deltap(ip1jmp1, llm) - REAL zhmin, zhmax + REAL zvert(llm), max_zvert ! no dimension + REAL, dimension(iim + 1, jjm + 1, 1):: zh, zu, gx, divgra, deltap + real zv(iim + 1, jjm, 1), gy(iim + 1, jjm, 1) REAL zllm - INTEGER l, ij, idum, ii, unit + INTEGER l, seed_size, ii, unit REAL tetamin ! in s - REAL ran1 !----------------------------------------------------------------------- PRINT *, 'Call sequence information: inidissip' + call random_seed(size=seed_size) + call random_seed(put=(/(1, ii = 1, seed_size)/)) - ! Calcul des valeurs propres des opérateurs par méthode itérative : - - crot = -1. - cdivu = -1. - cdivh = -1. - - ! Calcul de la valeur propre de divgrad : - + PRINT *, 'Calcul des valeurs propres de divgrad' deltap = 1. - idum = -1 - zh(1) = ran1(idum) - 0.5 - idum = 0 - DO ij = 2, ip1jmp1 - zh(ij) = ran1(idum) - 0.5 + call random_number(zh) + zh = zh - 0.5 + CALL filtreg_scal(zh, direct = .true., intensive = .true.) + + DO l = 1, 50 + CALL divgrad2(1, zh, deltap, niterh, divgra, -1.) + zllm = abs(maxval(divgra)) + zh = divgra / zllm END DO - CALL filtreg(zh, jjp1, 1, 2, 1, .TRUE., 1) + cdivh = 1. / zllm + PRINT *, 'cdivh = ', cdivh - CALL minmax(iip1*jjp1, zh, zhmin, zhmax) - IF (zhmin >= zhmax) THEN - PRINT *, 'zhmin zhmax', zhmin, zhmax - print *, 'Problème générateur aléatoire dans inidissip' - STOP 1 - END IF + PRINT *, 'Calcul des valeurs propres de gradiv' + call random_number(zu) + zu = zu - 0.5 + CALL filtreg_scal(zu, direct = .true., intensive = .true.) + call random_number(zv) + zv = zv - 0.5 + CALL filtreg_v(zv, intensive = .true.) DO l = 1, 50 - IF (lstardis) THEN - CALL divgrad2(1, zh, deltap, niterh, zh) - ELSE - CALL divgrad(1, zh, niterh, zh) - END IF + CALL gradiv2(zu, zv, nitergdiv, gx, gy, -1.) + zllm = max(abs(maxval(gx)), abs(maxval(gy))) + zu = gx / zllm + zv = gy / zllm + end DO - zllm = abs(maxval(zh)) - zh = zh / zllm - END DO + cdivu = 1. / zllm + PRINT *, 'cdivu = ', cdivu - IF (lstardis) THEN - cdivh = 1. / zllm - ELSE - cdivh = zllm**(- 1. / niterh) - END IF - - ! Calcul des valeurs propres de gradiv (ii = 1) et nxgrarot (ii = 2) - - PRINT *, 'Calcul des valeurs propres' - - DO ii = 1, 2 - DO ij = 1, ip1jmp1 - zu(ij) = ran1(idum) - 0.5 - END DO - CALL filtreg(zu, jjp1, 1, 2, 1, .TRUE., 1) - DO ij = 1, ip1jm - zv(ij) = ran1(idum) - 0.5 - END DO - CALL filtreg(zv, jjm, 1, 2, 1, .FALSE., 1) - - DO l = 1, 50 - IF (ii==1) THEN - IF (lstardis) THEN - CALL gradiv2(1, zu, zv, nitergdiv, zu, zv) - ELSE - CALL gradiv(1, zu, zv, nitergdiv, zu, zv) - END IF - ELSE - IF (lstardis) THEN - CALL nxgraro2(1, zu, zv, nitergrot, zu, zv) - ELSE - CALL nxgrarot(1, zu, zv, nitergrot, zu, zv) - END IF - END IF - - zllm = max(abs(maxval(zu)), abs(maxval(zv))) - zu = zu / zllm - zv = zv / zllm - end DO - - IF (ii==1) THEN - IF (lstardis) THEN - cdivu = 1. / zllm - ELSE - cdivu = zllm**(- 1. / nitergdiv) - END IF - ELSE - IF (lstardis) THEN - crot = 1./zllm - ELSE - crot = zllm**(-1. / nitergrot) - END IF - END IF - END DO + PRINT *, 'Calcul des valeurs propres de nxgrarot' + call random_number(zu) + zu = zu - 0.5 + CALL filtreg_scal(zu, direct = .true., intensive = .true.) + call random_number(zv) + zv = zv - 0.5 + CALL filtreg_v(zv, intensive = .true.) - PRINT *, 'cdivu = ', cdivu + DO l = 1, 50 + CALL nxgraro2(zu, zv, nitergrot, gx, gy, -1.) + zllm = max(abs(maxval(gx)), abs(maxval(gy))) + zu = gx / zllm + zv = gy / zllm + end DO + + crot = 1. / zllm PRINT *, 'crot = ', crot - PRINT *, 'cdivh = ', cdivh ! Variation verticale du coefficient de dissipation : zvert = 2. - 1. / (1. + (preff / presnivs - 1.)**2) @@ -143,23 +106,29 @@ tetaudiv = zvert / tetagdiv tetaurot = zvert / tetagrot tetah = zvert / tetatemp - call new_unit(unit) - open(unit, file="inidissip.csv", status="replace", action="write") - write(unit, fmt=*) "tetaudiv tetaurot tetah" ! title line - do l = 1, llm - write(unit, fmt=*) tetaudiv(l), tetaurot(l), tetah(l) - end do - close(unit) - print *, 'Created file "inidissip.csv".' max_zvert = maxval(zvert) - tetamin = min(1E6, tetagdiv / max_zvert, tetagrot / max_zvert, & + tetamin = min(1e6, tetagdiv / max_zvert, tetagrot / max_zvert, & tetatemp / max_zvert) PRINT *, 'tetamin = ', tetamin idissip = max(1, int(tetamin / (2 * dtvr * iperiod))) * iperiod PRINT *, 'idissip = ', idissip dtdiss = idissip * dtvr - PRINT *, 'dtdiss = ', dtdiss + PRINT *, 'dtdiss = ', dtdiss, "s" + + call new_unit(unit) + open(unit, file="inidissip.csv", status="replace", action="write") + + ! Title line: + write(unit, fmt=*) '"presnivs (hPa)" "dtdiss * tetaudiv" ' & + // '"dtdiss * tetaurot" "dtdiss * tetah"' + + do l = 1, llm + write(unit, fmt=*) presnivs(l) / 100., dtdiss * tetaudiv(l), & + dtdiss * tetaurot(l), dtdiss * tetah(l) + end do + close(unit) + print *, 'Created file "inidissip.csv".' END SUBROUTINE inidissip