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We plan to use math.js as one core component in our database. The system has around 200+ units. But we met issue when convert W/K to W/degC
K(C)=273.15+C
`document.write(math.eval('1 W/K to W/degC')…
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In the P_{i -> j} calculations, **ALL** of the corresponding kmatrix elements are zero when the kmatrix is constructed out of the analytical gradients. This is why the ballandspring hessian matrix is…
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Using two amines attached to a default cnt (ball and spring matrix activated) as a test case.
Even in the ball and spring approximation (with the BaS Hessian) we see that the P_{i -> j} terms corresp…
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**Summary of Issue:**
CLM45 (BGC, SP and ED modes) inserts two time steps (hourly) ahead at the beginning of the output variables compared with input variables , e.g. FSDS , FLDS and others. If you…
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Especially notable when performing ParamSpaceExplorer.explore, certain values are seemingly 'out of bounds', either absurdly high compared to the bulk of the values or negative.
Is this an error th…
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#include
#include
using namespace std;
const double molarmassmethane = 16.04;
const double molarmassCO2 = 44.01;
const double molarmassethane = 30.07;
const double molarmasspropane = 44.0…
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Sometimes divide by zero errors happen in the thermal conductivity calculations, examples include:
-calculating kappa of cnts with polyx attachments using the 'ballandspring' hessian
-random points in…
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Need to make available the thermal conductivity code but applied to the Molecule objects.
Things to note:
- Need to have masses go in the diagonal and be applied to each x,y,z position correctly
- Mi…
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Right now the current calculate_thermal_conductivity() code only works if the specified drivers are ON interfaces. We want arbitrary placements on heat baths fully across the interfaces. We want arb…
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The yet-to-be-created PorousFlow Kernels that model heat conduction and advection will need Material properties: rock density, rock heat capacity, fluid internal energy, thermal conductivity, fluid sp…