Andrei Berceanu

You're absolutely right, `gfortran` is installed along with `gcc`.

Yes, looks like everything is working now :)

I have the same problem, with ``` GNU bash, version 4.2.46(2)-release (x86_64-redhat-linux-gnu) Copyright (C) 2011 Free Software Foundation, Inc. License GPLv3+: GNU GPL version 3 or later This is free...

That is not always possible, for example on HPC systems where the user does not have administrative privileges.

Is this fixed in 0.7/dev?

Also relevant: https://github.com/openPMD/openPMD-api/pull/1537 and https://github.com/openPMD/openPMD-api/pull/1025#issuecomment-1764660687

I see, thank you for your reply. Will 3.0 be a maintenance/bugfix release then, since you said it is not being actively developed anymore?

Do we at least know if the message is coming from `ADIOS2` or some other library in the stack?

For me it works with ``` ❯ spack find -v adios2 -- linux-ubuntu18.04-cascadelake / [email protected] ------------------- [email protected]~aws+blosc2+bzip2+cuda~dataspaces+fortran~hdf5~ipo~kokkos+libcatalyst~libpressio+mgard+mpi~pic+png~python~rocm+sst+sz+zfp build_system=cmake build_type=Release cuda_arch=70 generator=make patches=48766ac ==> 1 installed package ```

Hi @franzpoeschel thank you for the reply and sorry for my late response. Here is the [full file](https://transfer.sequanium.de/9sVqP44Q27/delete_me.h5) (212M). I am also attaching the `h5dump` output: [dump.txt](https://github.com/ComputationalRadiationPhysics/picongpu/files/11885410/dump.txt).