Closed mvertens closed 8 months ago
@JorgSchwinger - I ran a fully coupled test in the noresm2.0.6 code base - as was suggested- and the results were bfb.
Out of curiosity: what was/is the purpose of ci.yml
that has been removed - is this the setup to do the testing on github? - if so, why was it now removed?
@mvertens , @JorgSchwinger , just to let you know, with #282, we updated the beyond-CMIP6
branch with the master
- so that this PR can go next into master
.
As an additional test - I compare master versus this PR for a SMS_D_Ld1.T62_tn14.NOINYOC.betzy_intel - but where I had the following xml variables set to TRUE: HAMOCC_CFC: TRUE HAMOCC_CISO: TRUE HAMOCC_NATTRC: TRUE HAMOCC_SEDBYPASS: TRUE And the results were bit-for-bit in comparing the blom history files .hd.0001-01-01.nc .hbgcd.0001-01-01.nc So this gives me more confidence that the tests that @JorgSchwinger was proposing will pass.
Once I reintroduce ci.yml - the test is now failing. In the past I did notice that periodically it would fail and then pass.
@mvertens, @jmaerz, @TomasTorsvik I just tested this PR, and the results for the C-isotopes are NOT bfb!
I'm investigating this further, but this should be clarified before we move on
@JorgSchwinger - thanks for doing this test. Can you please point me to your rundir and caseroot. I thought I had turned on isotopes last night and it was bfb - but clearly I'm not doing something right.
@mvertens , @JorgSchwinger , @jmaerz I will open a new issue on this, with reference to PR #280. We will probably need to do a fix in a new PR anyway, so it's not convenient to keep the discussion in an already merged PR.
This PR is a substitute for #264 (which I would like to close). It does not build upon the ability for CMEPS to calculate DMS and BROMO fluxes. The current testing I have done is to compare relative to the latest baseline: