ftherrien / p2ptrans

An algorithm to match crystal structures atom-to-atom
http://p2ptrans.rtfd.io
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Check that gd_std works properly in 3D after adding "ADJUST" #2

Closed ftherrien closed 4 years ago

ftherrien commented 5 years ago

May have to add std = std_prev +1.0d0 + tol in the "ADJUST" if

ftherrien commented 4 years ago

Closed by mistake with the wrong commit message

ftherrien commented 4 years ago

It did not work properly. This was fixed in c6992be465c566bdec34d1d811883c6e0c160cb9