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%dopar% doesn't work but %do% works

Open yishan03 opened this issue 2 years ago • 0 comments

foreach parallel computation %dopar% gives me an error "Error in { : task 1 failed - "$ operator is invalid for atomic vectors" when I run a function called "fitme" from R package "spaMM", but it works when I simply switch %dopar% to %do%. Note: I have registered a parallel backend.

yishan03 avatar Apr 19 '22 18:04 yishan03