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#409</fullDisplayName><id>409</id><keepLog>false</keepLog><number>409</number><queueId>4715</queueId><result>SUCCESS</result><timestamp>1731143586324</timestamp><url>http://carson.math.uwm.edu/jenkins/job/clubb_timestep_gfortran_tests/409/</url><changeSet _class='hudson.plugins.git.GitChangeSetList'><item _class='hudson.plugins.git.GitChangeSet'><affectedPath>utilities/sens_matrix/set_up_dashboard_inputs.py</affectedPath><affectedPath>utilities/sens_matrix/create_figs.py</affectedPath><commitId>fa4b24b4d37aabefbd37d6ebcaab6425016cada3</commitId><timestamp>1731086888000</timestamp><author><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/vlarson</absoluteUrl><fullName>Vince Larson</fullName></author><authorEmail>vlarson@uwm.edu</authorEmail><comment>QuadTune: 1) Create new plot that shows tuning tradeoffs via U dot bias.  2) Improve bar chart showing the mean contribution of different parameters.

For #910.
</comment><date>2024-11-08 11:28:08 -0600</date><id>fa4b24b4d37aabefbd37d6ebcaab6425016cada3</id><msg>QuadTune: 1) Create new plot that shows tuning tradeoffs via U dot bias.  2) Improve bar chart showing the mean contribution of different parameters.</msg><path><editType>edit</editType><file>utilities/sens_matrix/set_up_dashboard_inputs.py</file></path><path><editType>edit</editType><file>utilities/sens_matrix/create_figs.py</file></path></item><item _class='hudson.plugins.git.GitChangeSet'><affectedPath>src/CLUBB_core/advance_clubb_core_module.F90</affectedPath><commitId>2c534889b08af602b0652a339364119dfcd595a7</commitId><timestamp>1731108979000</timestamp><author><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/bmg2</absoluteUrl><fullName>bmg2</fullName></author><authorEmail>bmg2@uwm.edu</authorEmail><comment>Making a correction to the doubled plus sign from commit a1fcfe8.
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descending grid, I discovered an issue.  The issue occurs in the
xp2/xpyp "upwind" turbulent advection code and involves the "sgn_"
variables. Ultimately, for other PDFs, I was setting this variable
using equations of the form

sign( one, variable)

which set the value to either 1 or -1 no matter the value of variable.

However, for the ADG1 PDF, I was lazy and simply just set the value
of sgn_ to be equal to wp3_on_wp2.

The issue arose when wp3_on_wp2 had a value of 0, and therefore is
neither negative or positive.

To rectifiy the issue, all settings of "sgn_" variables now use
equations of the form sign( one, variable ).

For a vast majority of cases, this change had absolutely
no effect on the results and everything stayed bit-for-bit.

However, BIT_CHANGING results were detected for CGILS S6,
MC3E, and TWP-ICE.
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</comment><date>2024-11-07 13:59:12 -0600</date><id>90d139d2d9f8ccfdbe6e3705adfa4e7a9117aeec</id><msg>Moving Lscale from an acc create statement inside clubb to the acc output statement in clubb_api. This is bug fix that is BIT_CHANGING, but only for silhs cases running on the GPU. Also using this to add BIT_CHANGING:aff1bb12551c5b3a8ab1c4d773ef5c17fb96c53b, as that commit was BC but just missing the message.</msg><path><editType>edit</editType><file>src/CLUBB_core/advance_clubb_core_module.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/clubb_api_module.F90</file></path></item><item _class='hudson.plugins.git.GitChangeSet'><affectedPath>src/CLUBB_core/advance_clubb_core_module.F90</affectedPath><affectedPath>src/clubb_standalone.F90</affectedPath><affectedPath>run_scripts/create_multi_col_params.py</affectedPath><affectedPath>src/jacobian.F90</affectedPath><affectedPath>src/CLUBB_core/output_netcdf.F90</affectedPath><affectedPath>src/clubb_driver.F90</affectedPath><affectedPath>src/CLUBB_core/clubb_api_module.F90</affectedPath><affectedPath>src/CLUBB_core/calc_pressure.F90</affectedPath><affectedPath>src/error.F90</affectedPath><affectedPath>src/clubb_thread_test.F90</affectedPath><affectedPath>src/hydrostatic_module.F90</affectedPath><commitId>a1fcfe8d0eff3f15d3fca37af1fe263cd6203cd9</commitId><timestamp>1731015610000</timestamp><author><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/noreply</absoluteUrl><fullName>noreply</fullName></author><authorEmail>noreply@github.com</authorEmail><comment>Various Small Tweaks (#1205)

* Batching multicol output. Unfinished, need to make calls_p_out a namelist input and handle the case that it doesn't evenly divide the total number of timesteps.

* Pushin column loop into initialize_clubb_variables

* Adding explicit loops in main timestepping loop and pushing columns loop into l_calc_thlp2_rad

* Various small loop pushes and improvements.

* Adding argument to create_multi_col_params.py to add calls_p_out to namelist.

* Final little tweaks

* Tiny fixes

* Changing var name calls_p_out to calls_per_out
</comment><date>2024-11-07 15:40:10 -0600</date><id>a1fcfe8d0eff3f15d3fca37af1fe263cd6203cd9</id><msg>Various Small Tweaks (#1205)</msg><path><editType>edit</editType><file>src/error.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/clubb_api_module.F90</file></path><path><editType>edit</editType><file>run_scripts/create_multi_col_params.py</file></path><path><editType>edit</editType><file>src/jacobian.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/calc_pressure.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/advance_clubb_core_module.F90</file></path><path><editType>edit</editType><file>src/clubb_thread_test.F90</file></path><path><editType>edit</editType><file>src/CLUBB_core/output_netcdf.F90</file></path><path><editType>edit</editType><file>src/clubb_driver.F90</file></path><path><editType>edit</editType><file>src/hydrostatic_module.F90</file></path><path><editType>edit</editType><file>src/clubb_standalone.F90</file></path></item><kind>git</kind></changeSet><culprit><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/noreply</absoluteUrl><fullName>noreply</fullName></culprit><culprit><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/huebler</absoluteUrl><fullName>Gunther Huebler</fullName></culprit><inProgress>false</inProgress><nextBuild><number>409</number><url>http://carson.math.uwm.edu/jenkins/job/clubb_timestep_gfortran_tests/409/</url></nextBuild><previousBuild><number>407</number><url>http://carson.math.uwm.edu/jenkins/job/clubb_timestep_gfortran_tests/407/</url></previousBuild></previousBuild></workflowRun>