Quantum Espresso command line in updated versions of ASE.

In previous versions of ASE, the ASE Espresso command line was as below in the slurp submission script:

export ASE_ESPRESSO_COMMAND=“mpiexec -np 96 pw.x -ni 1 -nk 2 -nb 1 -nt 1 -nd 1 -inp espresso.pwi > espresso.pwo”

I have updated to the newest version (3.24.0) and now get the following error when using this same method:

I have seen documentation about using the EspressoProfile command in the python script, but I continue to get errors stating that Command returned non-zero exit status 1:

I am guessing there is a way to set up the calculator command with the new versions. Thanks for any help with the matter.