QijingZheng / Hefei-NAMD

ab-initio nonadiabatic molecular dynamics program
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A tiny bug in couplings.f90 #2

Closed houzf closed 4 years ago

houzf commented 4 years ago

In the "couplings.f90": 315 close(unit=23) 316 close(unit=23)

It seems that either of them should be changed to "unit=22".

The similar issue exists in the bottom part of this file. 346 close(unit=23) 347 close(unit=23)

QijingZheng commented 4 years ago

Thank you! I have changed it.