does fortls work with use mpi

[TomMelt]

When I include mpi using the syntax below, fortls cannot find the module.

use mpi

I get Module "mpi" not found in project even though I have added the location of mpi.mod and the mpi header files using:

{
  "include_dirs": [
"/software/spack/opt/spack/linux-ubuntu22.04-skylake/gcc-11.4.0/openmpi-4.1.6-huwwnzgqj6cpssh37hgrd43o6y75sstf/include",
"/software/spack/opt/spack/linux-ubuntu22.04-skylake/gcc-11.4.0/openmpi-4.1.6-huwwnzgqj6cpssh37hgrd43o6y75sstf/lib",
],
}

I have also tried source_dirs but with no luck.

Am I doing something wrong?

FYI I am using version fortls 2.13.0 installed via pip.

[gnikit]

fortls cannot read .mod files (since they are compiler and ABI dependant), it can read only Fortran sources. If you are using VS Code then you should be specifying the the include path to the linter (i.e. the static analysis tool) which IS a compiler.

[TomMelt]

Ah I see. No I am using vim. Do you know of a simple way to get the same behaviour in vim?