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Hello I have had some trouble with my projecting I'm trying to make someting where you can search a value and it returns an the row that value was in. I've only been able to do it with the atomic number because they're ordered. I was planning to use classes but I don't think I'll actually need it (that's what import element is for)

Here's my code:

There is some white space between header-main and main-footer. I would prefer to either color them as the rest of the website or remove them completely. Basically, I dont care about the space as long as it has the same color as the rest of the website #fefcf5.

Hope this edited version works better thank you

How to build MPICH with gfortran-10, gcc-10 and g++-10?

I want to build MPICH with grortran-10 so as to be able to use up to date MPI bindings, but I haven't managed to do so. Trying to install MPICH via apt on Ubuntu always uses gfortran 7.5.0 (same version with gcc and g++), even if I have latest version of gfortran installed. Just for clarity, here is my current MPICH and gfortran configuration (installed via apt) :

I have some Fortran code I would like to paralelize with MPI. Appereantly, recomended way to use MPI (MPICH, in my case) with Fortran is through mpi_f08 module (mpi-forum entry on the matter), but I have trouble making it work, since corresponding mod file is simply not created (unlike mpi.mod, which works fine, but it's not up to date with Fortran standart). This discussion left me under the impression it's because gfortran can't build the F08 bindings. Below you can see my configuration, both gfortran and mpich have been installed throught apt install on ubuntu and should be up to date. I'm unsure about a few things :

• Is there any way to make the Fortran 2008 MPI syntax work with gfortran? From what I came across, it seems the answer is no, but hopefully someone may know a fix. I'm not too versed in this, so any relavant links or more entry level explanation would be greatly appreciated.
• Could using different compiler help? Intel compiler* maybe? I would rather stick with gfortran if reasonable.
• Maybe consistency with current standart isn't such a big deal. From your experience, would it be better to just go with support through mpi.mod module? What problems could I expect then? My application doesn't have much long term ambition, so falling out of support some time later isn't a big problem if it works properly now.

It seem's to have been problem of using outdated version of gfortran. This reduces my question to how to build MPICH with gfortran-10.

Just for clarity, there's my gfortran and mpich configuration

model <- glm(morning ~ time since arrival this dry season (days).,family=binomial(link='logit'),data=raw_data_1) Error: unexpected symbol in "model <- glm(morning ~ time since"

below are the heading for my data:
Bear ID/ Date DMY/ sighting occurred in morning (0/1)/ time since arrival this dry season (days)

this is a sample of my data:

dput(head(raw_data_1,10))

Metals announced that "It is now possible to run and test directly from VS Code using the new "Run", "Test", "Debug" and "Debug test" buttons." There is a nice gif showing what it can do, and I don't know how to get to that point.

I tried to launch VS Code debugger with the following configurations in launch.json

I'm writing a code to find the shortest path between all pairs in a "n x n" matrix. So my code seems to be working and returning the shortest path. But now I'd like to record the path between the vertices, not just the shortest distance. Example - the shortest path between cities 1 and 44 resulted in 5 days. Now I'd like to know the path it took, which in the example would be 1 --> 5 --> 12 --> 44.

For each element in the file (row), I need to create a new dictionary where the keys are the property names from the header row (Atomic Number, Atomic Name, etc) and the values are the values for each property. However, I cannot create specific dictionary for each element. My output is totally different from the given output. That's an assignment therefore, getting the whole code doesn't make sense. Can you tell me what my mistake is, how I can fix it?

This is my short raw data of the inputted file:

I found nothing useful but only comment on __GFP_COMP through out the source code of kernel, which says: "__GFP_COMP address compound page metadata."

I googled it, but I'm still confused.

Besides, I called the function kzalloc with the argument of GFP_KERNEL on Linux-4.19.82, but the kernel finally complains and points the option is GFP_KERNEL|__GFP_COMP|__GFP_ZERO. I understand why there is an option of __GFP_ZERO and GFP_KERNEL, but where does __GFP_COMP come from?

Here is the related code snippet (please refer to gitlab.denx.de/Xenomai/xenomai/-/blob/v3.1/kernel/cobalt/heap.c line 735):