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GFN-FF reparameterization for lanthanides and extension to actinides #1097
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src/gfnff/gfnff_ini.f90
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! check if neighbor is H | ||
if (mol%at(inb).eq.1) then | ||
! remove hydrogen as neighbor if charge is gt threshold | ||
if (topo%qa(inb).gt.-0.0282) then |
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if (topo%qa(inb).gt.-0.0282) then | |
if (topo%qa(inb).gt.-0.0282_wp) then |
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Shouldn't we put this number to the top and mark it as a parameter?
General comment: We should have tests that cover the new functionality and new parameters. |
Please fix the |
This version enables GFN-FF calculations for systems including elements up to lawrencium (103).
The performance of the method has been improved for lanthanides.
Furthermore, the neighbor list can be manually adjusted via the detailed input file (this feature is not available with PBC).