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revision 1.1513 by mlosch, Thu Oct 13 14:54:44 2011 UTC revision 1.1514 by dfer, Wed Oct 19 01:41:20 2011 UTC
# Line 4  $Name$ Line 4  $Name$
4      Notes on tags used in MITgcmUV      Notes on tags used in MITgcmUV
5      ==============================      ==============================
6    
7    o pkg/layers:
8      - Include potential density as new coordinate (Thanks to David Munday)
9    o pkg/dic:
10      - Remove subroutine CALC_PCO2_APPROX_CO3 from carbon_chem.F and add
11        carbonate computation/output to CALC_PCO2_APPROX
12  o model/src:  o model/src:
13    - improve vectorization also for adjoint code of    - improve vectorization also for adjoint code of
14      solve_tridiagonal and solve_pentadiagonal. As this requires up to      solve_tridiagonal and solve_pentadiagonal. As this requires up to
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