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Huebler</fullName></author><authorEmail>huebler@uwm.edu</authorEmail><comment>Making compatible with latest clubb changes.
</comment><date>2022-11-23 21:35:43 -0600</date><id>82ac519ddad0a61b0b0724326452fc96da315679</id><msg>Making compatible with latest clubb changes.</msg><path><editType>edit</editType><file>components/eam/src/physics/cam/clubb_intr.F90</file></path></item><item _class='hudson.plugins.git.GitChangeSet'><affectedPath>advance_wp2_wp3_module.F90</affectedPath><affectedPath>advance_xp2_xpyp_module.F90</affectedPath><affectedPath>advance_clubb_core_module.F90</affectedPath><affectedPath>model_flags.F90</affectedPath><affectedPath>advance_xm_wpxp_module.F90</affectedPath><affectedPath>clubb_api_module.F90</affectedPath><affectedPath>matrix_solver_wrapper.F90</affectedPath><affectedPath>advance_windm_edsclrm_module.F90</affectedPath><affectedPath>mono_flux_limiter.F90</affectedPath><commitId>127883ca8f0dce455123056d72efb0cdef4794ca</commitId><timestamp>1669261456000</timestamp><author><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/37674341+huebleruwm</absoluteUrl><fullName>37674341+huebleruwm</fullName></author><authorEmail>37674341+huebleruwm@users.noreply.github.com</authorEmail><comment>Adding capability to change matrix solving method via clubb_config_flags.
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</comment><date>2022-11-23 21:44:16 -0600</date><id>d8493869b48641432cac85c681884b5d5bf203a6</id><msg>Fixing small bug, need to pass _copy arrays to prevent lapack mangling the real ones.</msg><path><editType>edit</editType><file>matrix_solver_wrapper.F90</file></path></item><item _class='hudson.plugins.git.GitChangeSet'><affectedPath>penta_lu_solver.F90</affectedPath><commitId>4588198937b2b4dcc148fc980125b5ea87fa3354</commitId><timestamp>1669261456000</timestamp><author><absoluteUrl>http://carson.math.uwm.edu/jenkins/user/37674341+huebleruwm</absoluteUrl><fullName>37674341+huebleruwm</fullName></author><authorEmail>37674341+huebleruwm@users.noreply.github.com</authorEmail><comment>Making GPU and CPU versions of the penta_lu solver the same as discussed in larson-group/clubb#1024.
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that is supposed to be positive definite, yet was obtaining negative
values at the model lower boundary owing to linear extension at the
boundaries as part of the linear interpolation call.

This change is BIT_CHANGING.
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* Clubb ticket #1025: Implemented changes dealing with pdf_params%thl1/2 and wp2 floating point errors occurring in tuning runs. BIT_CHANGING
- Added command-line option -t/--tuner to compile.bash which enables the -DTUNER compiler flag.
- Added line to gfortran compilation config file to easily disable openMP
- Added a couple error messages and cleaned up some instances of error handling in src/error.F90, src/clubb_driver.F90, and src/CLUBB_core/advance_clubb_core_module.F90
- Added global constant wp2_max in src/CLUBB_core/constants_clubb.F90 which sets the upper bound for wp2
- In pdf_closure, added sanity checks for pdf_params%thl1/2 (&gt;=190K, &lt;=1000K)
- Added debug warning in src/CLUBB_core/advance_wp2_wp3_module.F90 when wp2 is clipped.
- Added wp2_sfc clipping in src/CLUBB_core/sfc_varnce_module.F90
- Added debug_level_check to NaN check in clubb_driver.F90
- Added mention of the new compiler option to the README
</comment><date>2022-11-22 08:55:59 -0600</date><id>269513ec0b95ddee2bff960d0c74a4ceccb8feef</id><msg>Steffens tuner fixer branch (#1041)</msg><path><editType>edit</editType><file>numerical_check.F90</file></path><path><editType>edit</editType><file>pdf_closure_module.F90</file></path><path><editType>edit</editType><file>sfc_varnce_module.F90</file></path><path><editType>edit</editType><file>constants_clubb.F90</file></path><path><editType>edit</editType><file>grid_class.F90</file></path><path><editType>edit</editType><file>advance_wp2_wp3_module.F90</file></path><path><editType>edit</editType><file>advance_clubb_core_module.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>233</number><url>http://carson.math.uwm.edu/jenkins/view/all/job/e3sm_run_gfortran_test/233/</url></nextBuild><previousBuild><number>231</number><url>http://carson.math.uwm.edu/jenkins/view/all/job/e3sm_run_gfortran_test/231/</url></previousBuild></previousBuild></workflowRun>