[Pw_forum] Error message with pw2wannier.x

[Brad Malone]

Hi, I'm getting the following error message when I run pw2wannier.x

something wrong!
rlatt(i,j) = 1.14274218052912335  at (i,j)= 1.142740000000009
ERROR: 0032-184 MPI was not finalized in routine unknown, task 0


I'm guessing that it has something to do with comparing coordinates between
pwscf and wannier.  Wannier's .nnkp file puts the units in angstroms (even
if you specify it in atomic units in the .win file), while pwscf's dim(1)=#
takes the number in atomic units.  Are they converting and trying to compare
these two numbers to too high of a precision?  If so, how can I get around
this?

Thanks for your help!
Brad
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