DIC->Cart iterative back-transform did not converge about autode HOT 6 CLOSED

@eneas77 Hi, could you try the v1.4.2 development branch, and see if the problem still persists?

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Hi, I suspect this is the same issue as #261 , however, now autodE detects the problem much before it happens and then throws the appropriate error. I am currently working on it, but it will be some time before the coordinate problems get completely fixed.

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Hi,

Did you try to run the DA example when you released v1.4.0 & v1.4.1?

I suppose the answer is you didn't.

Perhaps you should include that basic QC: every case ending in bug/enhancement should be tested previously to the deployment, as well as the basic QC examples, like the DA. This is the second time it happens...

Two more shilings on this matter.

Thanks a lot.

E77

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Hi @shoubhikraj,

I´ve tried but unfrotunately some issue is triggered...
--------------------
Traceback (most recent call last):
File "/home/data/amiduros/142/test_thf-78C/test_thf_-78C.py", line 11, in
rxn.calculate_reaction_profile(free_energy=True)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/utils.py", line 433, in wrapped_function
return func(*args, **kwargs)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/reactions/reaction.py", line 168, in calculate_reaction_profile
calculate(self)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/utils.py", line 239, in wrapped_function
result = func(*args, **kwargs)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/reactions/reaction.py", line 156, in calculate
reaction.find_lowest_energy_conformers()
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/utils.py", line 668, in wrapped_function
result = func(reaction)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/reactions/reaction.py", line 622, in find_lowest_energy_conformers
mol.find_lowest_energy_conformer(hmethod=h_method)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/utils.py", line 239, in wrapped_function
result = func(*args, **kwargs)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/species/species.py", line 1443, in find_lowest_energy_conformer
self.conformers.optimise(hmethod)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/conformers/conformers.py", line 306, in optimise
return self._parallel_calc("optimise", method, keywords)
File "/apps/anaconda3/envs/autode_142/lib/python3.10/site-packages/autode/conformers/conformers.py", line 288, in _parallel_calc
self[idx] = res.result()
File "/apps/anaconda3/envs/autode_142/lib/python3.10/concurrent/futures/_base.py", line 458, in result
return self.__get_result()
File "/apps/anaconda3/envs/autode_142/lib/python3.10/concurrent/futures/_base.py", line 403, in __get_result
raise self.exception
autode.exceptions.CoordinateTransformFailed: DIC->Cart iterative back-transform did not converge
--------------------

This is my input file in case you want to try:

import autode as ade
ade.Config.n_cores = 4
ade.Config.max_core = 4000
ade.Config.hcode = 'NWChem'
ade.Config.lcode = 'XTB'
r1 = ade.Reactant(smiles='CC(C)=O')
r2 = ade.Reactant(smiles='CN(C)[Li-][O+]1CCCC1')
p1 = ade.Product(smiles='CC(=C)O[Li-][O+]1CCCC1')
p2 = ade.Product(smiles='[H]N(C)C')
rxn = ade.Reaction(r1, r2, p1, p2, name='test_thf_-78C', solvent_name='thf', temp=195.15)
rxn.calculate_reaction_profile(free_energy=True)
quit()

Thanks

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@eneas77 Hi, does the DA example work? The optimiser and the coordinate systems need some more improvements before it can work on every possible system. I suspect in your case above, one or more angles are becoming linear(180) during optimisation, or becoming <90 when starting from linear. Both of these cases will fail currently.

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@shoubhikraj Yes, the DA example now works.

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