You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Describe the bug
If I run an xtb calculation with the --tblite flag, it will ignore the --alpb and --gbsa flags. Whatever solvent I input, or if I don't specify it at all, always gives me the same energy out. If the --tblite flag is removed, the energies differ for each solvent, as you would expect.
To Reproduce
Steps to reproduce the behaviour:
Input file for testing, but should work always: test.xyz.gz
Run "xtb test.xyz --tblite". The final energy that I get is -133.722563075203 Eh
Run "rm xtbrestart; xtb test.xyz --tblite --alpb water". The final energy that I get is exactly the same as above.
Expected behaviour
I would expect the energy to differ depending on the solvation model, just as without the --tblite specification.
Thanks for your opinion on this! I would suggest to add an error then if someone specifies --tblite together with a solvent, and also mentioning this in the documentation. This can become a little confusing otherwise if people are not aware of this limitation.
Describe the bug
If I run an xtb calculation with the --tblite flag, it will ignore the --alpb and --gbsa flags. Whatever solvent I input, or if I don't specify it at all, always gives me the same energy out. If the --tblite flag is removed, the energies differ for each solvent, as you would expect.
To Reproduce
Steps to reproduce the behaviour:
Expected behaviour
I would expect the energy to differ depending on the solvation model, just as without the --tblite specification.
Additional context
Versions:
MacOs 14.4.1
xtb 6.6.1
The text was updated successfully, but these errors were encountered: