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* Restructuring and Porting of Compute_mixing_length subroutine(Phase 1)

Restructure: The compute_mixing_length is one of the top most routine taking 35-50%
of the total time in a single timestep. The subroutine has been restructured to
push the i-loop further down to extract vectorization and parallelization.
The restructuring also involves introduction of sat_mixrat_liq_acc routines to
extract parallelism when called inside a OpenACC parallel region.

Porting: OpenACC directives are inserted to port the restructured compute_mixing_length
code on to the GPUs. This port is currently unoptimized and there is still room for improvement.

NOTE: Currently, l_sat_mixrat_lookup = false and saturation_formula = saturation_flatau
(Earthworks config options) case is supported on OpenACC build. Any other options works
on CPUs as usual. OpenACC declare create directives are inserted in model_flags and
constants_clubb, as these module variables are used inside the saturation routines.

* Added debug message about only supporting
l_sat_mixrat_lookup = false and saturation_formula = saturation_flatau
 on GPUs
Answers are Bit for Bit with arm-multicolumn case + nvhpc compiler.

* Changing CLUBB debug level 1 to 0 for the saturation formula support
running on GPUs

* Changing indentation to make gfortran happy, it wants ifdefs to start at the beginning of the line.

* Adding use statements for error checks and printouts, also making the errors set err_code to clubb_fatal_error.

Co-authored-by: huebler &lt;huebler@uwm.edu&gt;
</comment><date>2023-01-12 12:54:15 -0600</date><id>88b8239840f581d76610aa630dab6219d64d68be</id><msg>Restructuring and Porting of Compute_mixing_length subroutine(Phase 1) (#1052)</msg><path><editType>edit</editType><file>src/CLUBB_core/model_flags.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/constants_clubb.F90</file></path><path><editType>edit</editType><file>compile/config/linux_x86_64_nvhpc_casper.bash</file></path><path><editType>edit</editType><file>src/CLUBB_core/mixing_length.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/saturation.F90</file></path></item><kind>git</kind></changeSet><culprit><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/noreply</absoluteUrl><fullName>noreply</fullName></culprit><inProgress>false</inProgress><nextBuild><number>296</number><url>http://carson.math.uwm.edu/jenkins/view/all/job/clubb_error_handling_gfortran_test/296/</url></nextBuild><previousBuild><number>294</number><url>http://carson.math.uwm.edu/jenkins/view/all/job/clubb_error_handling_gfortran_test/294/</url></previousBuild></workflowRun>