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Dear @lvotapka and SEEKR2 team,
I resubmitted the tutorial calculation with -t 500000 flag so that MD runs for only 1ns (as a test).
Now It seems like SEEKR2 has been running the BD part for ~6 hrs …
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IMPORTANT: This section is for code-related bugs. For usage issues, please go to the [Support Forums](https://sourceforge.net/p/dwsim/discussion/).
**Describe the bug**
While trying to configure a…
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Hi Tian
When we set up the model for properties like bulk modulus and shear modulus, we take into account the log10(GPa) values. For some crystals, the values of bulk and shear moduli come out to be …
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compared to other mods the power generated from this mod is just unusable, my suggestion is for an item enabled in the config, this item goes in front of a alternator to build a energy converter based…
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We have been looking through the Cantera source code to examine how the activity concentrations are implemented in preparation for us to add a real-gas equation of state model.
When looking throug…
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At the moment the chemistrySolver type ode_LAPACK is poorly named. The code there is related to pyjac usage only and has nothing to do with Lapack. Hence, renaming should be done for ` chemistrySolver…
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Based on arguments detected in #52, such as `*person*` or `*topic*`, the values have to be extracted from the user query using text generation as describer [here](https://github.com/Psionica/Dual/issu…
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I'm trying to run MontePython with nested samping for the Planck 2015 likelihood (base2015TTTEEE), using the parameter file provided. Since nested sampling requires hard priors, I used the values in t…
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Hello there,
TL;DR: much wow - use energy twice - make carbon footprint zero with decentralized mining hardware, provided by (elon funded? community funded?) open hardware company which we need to …
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