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I'm having trouble with the atomic_strain() calculation. I am passing in a crack slab that is thin in the z direction, and then the relaxed version of it, and computing the atomic strain. Some atoms …
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Hi Christoph, together with @Fraser-Birks and @jjbraun we are looking at trying to implement the $\mathcal{O}(r^{-1})$ boundary conditions for Mode I fracture and we believe that we can derive an expl…
mbuze updated
5 months ago
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This is a meta-issue recording action items from a review of biomedical articles that cite SciPy and the results of a survey sent to authors of over 50 of these papers. In some cases, we can offer to …
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```
julia> using Trixi
julia> trixi_include("examples/tree_2d_dgsem/elixir_advection_extended.jl", tspan=(0.0, 1000.0), analysis_interval=5000, interval=5000);
[ Info: You just called `trixi_incl…
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### PROPOSAL
Replace
```
boundary_conditions::SVector{D, BoundaryCondition}
```
with one of
```
# option 1 (strong preference for this)
pbc::NTuple{D, Bool}
# option 2
struct PBC{D}
…
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**Original article:**
Glass L, Sun J. Periodic forcing of a limit-cycle oscillator: Fixed points, Arnold tongues, and the global organization of bifurcations. Phys Rev E Stat Phys Plasmas Fluids Rela…
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Dear all,
I'm building Libmesh in Windows 10 and when I type make I get the following error:
memio.c:153:7: error: unknown type name 'SYSTEM_INFO'
How to fix this?
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Hello,
I tried to apply a uniform refinement with snapping on a pseudo 3 way periodic subchannel with Chef and the code stops in the following assertion:
...
MeshAdapt: after refinement: checked …
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I created a large global 1mx1m compressed (`--IO_NC4_DEFLATION_LEVEL=9`) netCDF file from one of the Sandwell/Smith IMG files; dimensions are 21600x17280. We noticed it took "forever" to get gmt grdi…
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**Describe the bug**
When a single determinant of natural orbitals (SD-NO's) obtained with the software Quantum Package 2 is converted into QMCPACK input, the VMC energy of this set of orbitals witho…