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Using GEOS-Chem Classic in both 12.8.0 and dev/12.8.1 I get the following run-time error when running the benchmark simulation starting at any day and time other than YYYYMM01 000000.
```
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Turning emissions off in input.geos (via runConfig.sh) and turning emissions off in HEMCO_Config.rc both cause GCHP runs to fail in 12.7.0. This issue is isolated to GCHP and does not occur in GEOS-Ch…
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See: https://github.com/geoschem/gchp/issues/44.
It should be a simple matter to add this diagnostic, perhaps into GEOS-Chem 12.7.0.
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Due to legacy coding, the non-local PBL mixing scheme (in vdiff_mod.F90) contains several calls to HEMCO embedded within the routine VDIFFDR. These HEMCO calls get pointers to HEMCO data, which are t…
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I want to build gcm_GridComp with `FV_PRECISION=R8` so that I can build the ctm and gcm in one build. However, a recent update to FV has introduced errors.
First, in FV_StateMod.F90:
https://git…
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I am adding this issue on behalf of Yaoxian Huang (yaoxian.huang@wayne.edu):
>After 3-month waiting, my group’s machine eventually arrived and now is up for running GEOS-Chem model. We are testing …
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I am getting the following error when attempting to build this crate on macOS Catalina (10.15.3 (19D76)):
```
❯ env RUST_BACKTRACE=1 cargo build
Compiling termbox-sys v0.2.11
Compiling num…
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Seb Eastham (MIT) reported that using the ESMF v8.0.0 public release in the GCHP 12.6 series allows usage of OpenMPI 4. ESMF v8 is scheduled to be the recommended version starting in GEOS-Chem 13.0.0 …
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Re: https://github.com/geoschem/gchp/issues/36
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Hi everyone,
I'm just submitting this for the archive of issues on GitHub.
### Relevent Information
- ESMF was built with Spack
- Using Intel MPI with Intel 19 compilers
- **ESMF was unintent…