-
### 路由地址
```routes
/inspirehep/authors/:id
/inspirehep/literature/:q
```
### 完整路由地址
```fullroutes
/inspirehep/authors/:id
/inspirehep/literature/:q
```
### 相关文档
https://docs.rsshub.app/routes…
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This is going to collect missing spaces a fter a period as discussed in https://github.com/petergtz/alexa-wikipedia/issues/37.
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(2020-04-19 03:33 by BLISEU )
Hi, In XCRYSDEN, there is a tool 'Toggle cropping of Fermi surfaces to BZ', which can expand the Fermi surfaces out of the BZ. Could Fermisurf add this feature in the …
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Submit your add-ons in this issue, thanks for your contribution!
Submission template:
```
**Title:**
**Description:** (a short description to be shown on the addon download window)
**Proposed c…
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continued from JuliaGPU/CUDAnative.jl#141
I ran the build script with `TRACE=true` and I'm getting this:
```julia
julia> Pkg.build("CUDAnative")
INFO: Building LLVM
DEBUG: Performing package…
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On my Ubuntu16.04 system, when I run
```
./autogen.sh
sudo ./configure NVCC=nvcc NVCC_INCLUDE_FLAGS --with-metis="-L/usr/local/lib -lmetis" --with-blas="-L/usr/OpenBLAS -lopenblas"
```
The config…
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Dear bands4vasp Developers,
First of all, many thanks for the unfolding package. I have done the band unfolding for the all my systems. I need to do the 2D Fermi surface unfolding plot as shown in…
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Hi,
I'm not sure is this is a bug or not, but I'm posting this problem here. I'm trying to design a simple ECAL with PbWO4 crystals, using the CLIC calorimeter geometry. If I just use PbWO4 witho…
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### 路由地址
```routes
/acs/journal/:id
```
### 完整路由地址
```fullroutes
acs/journal/accacs
acs/journal/jacsat
```
### 相关文档
https://docs.rsshub.app/zh/routes/journal#american-chemistry…