Symbol Description Uses
hnew new ice layer thickness (m) 59



File Line number Procedure Code
./pkg/thsice/thsice_calc_thickn.F 191 THSICE_CALC_THICKN
      _RL  hnew(nlyr)
./pkg/thsice/thsice_calc_thickn.F 457 THSICE_CALC_THICKN
         hnew(k) = hlyr
./pkg/thsice/thsice_calc_thickn.F 495 THSICE_CALC_THICKN
               rqh = rq * hnew(k)
./pkg/thsice/thsice_calc_thickn.F 497 THSICE_CALC_THICKN
                  hnew(k) = hnew(k) - etop / rq
./pkg/thsice/thsice_calc_thickn.F 501 THSICE_CALC_THICKN
                  hnew(k) = 0. _d 0
./pkg/thsice/thsice_calc_thickn.F 528 THSICE_CALC_THICKN
         qicen(nlyr) = (hnew(nlyr)*qicen(nlyr)+dhi*qbot) /
./pkg/thsice/thsice_calc_thickn.F 529 THSICE_CALC_THICKN
     &        (hnew(nlyr)+dhi)
./pkg/thsice/thsice_calc_thickn.F 530 THSICE_CALC_THICKN
         hnew(nlyr) = hnew(nlyr) + dhi
./pkg/thsice/thsice_calc_thickn.F 548 THSICE_CALC_THICKN
            IF (ebot.GT.0. _d 0 .AND. hnew(k).GT.0. _d 0) THEN
./pkg/thsice/thsice_calc_thickn.F 550 THSICE_CALC_THICKN
               rqh = rq * hnew(k)
./pkg/thsice/thsice_calc_thickn.F 552 THSICE_CALC_THICKN
                  hnew(k) = hnew(k) - ebot / rq
./pkg/thsice/thsice_calc_thickn.F 556 THSICE_CALC_THICKN
                  hnew(k) = 0. _d 0
./pkg/thsice/thsice_calc_thickn.F 585 THSICE_CALC_THICKN
         hi = hi + hnew(k)
./pkg/thsice/thsice_calc_thickn.F 596 THSICE_CALC_THICKN
            esurp = esurp - rhoi*qicen(k)*hnew(k)
./pkg/thsice/thsice_calc_thickn.F 677 THSICE_CALC_THICKN
               IF (dhi.GE.hnew(k)) THEN
./pkg/thsice/thsice_calc_thickn.F 678 THSICE_CALC_THICKN
                 evap=evap-hnew(k)*rhoi/dt
./pkg/thsice/thsice_calc_thickn.F 679 THSICE_CALC_THICKN
                 esurp = esurp - hnew(k)*rhoi*(qicen(k)-Lfresh)
./pkg/thsice/thsice_calc_thickn.F 680 THSICE_CALC_THICKN
                 hnew(k)=0. _d 0
./pkg/thsice/thsice_calc_thickn.F 685 THSICE_CALC_THICKN
                 hq = hnew(k)*qicen(k)-dhi*Lfresh
./pkg/thsice/thsice_calc_thickn.F 686 THSICE_CALC_THICKN
                 hnew(k) = hnew(k) - dhi
./pkg/thsice/thsice_calc_thickn.F 687 THSICE_CALC_THICKN
                 qicen(k)=hq/hnew(k)
./pkg/thsice/thsice_calc_thickn.F 704 THSICE_CALC_THICKN
         hi = hi + hnew(k)
./pkg/thsice/thsice_calc_thickn.F 712 THSICE_CALC_THICKN
            esurp = esurp - rhoi*qicen(k)*hnew(k)
./pkg/thsice/thsice_calc_thickn.F 754 THSICE_CALC_THICKN
         rqh = rhoi*qicen(1)*hnew(1) + rhos*qsnow*dhs
./pkg/thsice/thsice_calc_thickn.F 755 THSICE_CALC_THICKN
         hnew(1) = hnew(1) + dhi
./pkg/thsice/thsice_calc_thickn.F 756 THSICE_CALC_THICKN
         qicen(1) = rqh / (rhoi*hnew(1))
./pkg/thsice/thsice_calc_thickn.F 769 THSICE_CALC_THICKN
            hnew(k)=hnew(k)-chi/2. _d 0
./pkg/thsice/thsice_calc_thickn.F 784 THSICE_CALC_THICKN
         hi = hi + hnew(k)
./pkg/thsice/thsice_calc_thickn.F 789 THSICE_CALC_THICKN
     &  'ThSI_CALC_TH: b-Winton: hnew, qice =', hnew, qicen
./pkg/thsice/thsice_calc_thickn.F 795 THSICE_CALC_THICKN
     I                            hlyr, hnew, myThid )
./pkg/thsice/thsice_reshape_layers.F 11 THSICE_RESHAPE_LAYERS
     I                                 hlyr, hnew, myThid )
./pkg/thsice/thsice_reshape_layers.F 37 THSICE_RESHAPE_LAYERS
      _RL  hnew(*)
./pkg/thsice/thsice_reshape_layers.F 55 THSICE_RESHAPE_LAYERS
      if (hnew(1).gt.hnew(2)) then
./pkg/thsice/thsice_reshape_layers.F 57 THSICE_RESHAPE_LAYERS
         f1 = (hnew(1)-hlyr)/hlyr
./pkg/thsice/thsice_reshape_layers.F 64 THSICE_RESHAPE_LAYERS
            qhtot = hnew(1)*qicen(1) + hnew(2)*qicen(2)
./pkg/thsice/thsice_reshape_layers.F 70 THSICE_RESHAPE_LAYERS
         f1 = hnew(1)/hlyr
./pkg/dic/carbon_chem.F 389 CALC_PCO2_APPROX_CO3
        _RL  hnew
./pkg/dic/carbon_chem.F 445 CALC_PCO2_APPROX_CO3
        hnew  = 0.5*( (gamm-1.0)*k1local + sqrt(stuff) )
./pkg/dic/carbon_chem.F 448 CALC_PCO2_APPROX_CO3
     &   (1.0 + (k1local/hnew) + (k1local*k2local/(hnew*hnew)))
./pkg/dic/carbon_chem.F 450 CALC_PCO2_APPROX_CO3
        phlocal = -log10(hnew)
./pkg/dic/carbon_chem.F 456 CALC_PCO2_APPROX_CO3
     &         (hnew*hnew + k1local*hnew + k1local*k2local)
./pkg/dic/carbon_chem.F 536 CALC_PCO2_APPROX
        _RL  hnew
./pkg/dic/carbon_chem.F 592 CALC_PCO2_APPROX
        hnew  = 0.5 _d 0*( (gamm-1.0 _d 0)*k1local + sqrt(stuff) )
./pkg/dic/carbon_chem.F 595 CALC_PCO2_APPROX
     &   (1.0 _d 0 + (k1local/hnew) + (k1local*k2local/(hnew*hnew)))
./pkg/dic/carbon_chem.F 597 CALC_PCO2_APPROX
        phlocal = -log10(hnew)