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ubsuny / 23-Homework7G2

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All my energy values are very wrong. Am I the only one? #48

Closed AhmedCode99 closed 11 months ago

AhmedCode99 commented 11 months ago

I have calculated the energy for many clusters, but they are all very far off

sharmistharanit commented 11 months ago

The potentials should all be around -28 for all structures.

sharmistharanit commented 11 months ago

@AhmedCode99

WildJimmy commented 11 months ago

Yep I agree with @sharmistharanit since that's what the professor said in discord. What have you calculated?

s4il3sh commented 11 months ago

For all structures the same value?

AhmedCode99 commented 11 months ago

Fixed. My values are indeed around 28 eV