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Error is not reported in this case (geometry optimization of other structures often fail) But the image in the issue description should suffice to show an issue in the geometry optimization.
Since this is a slurm cluster, are you submitting parallel jobs using MPI? In this case xtb will fail because parallelization with MPI is not supported. Instead xtb uses OpenMP for parallelization.
No I am submitting with OpenMP. And the same behavior would occur when I ran it from the commandline with only 1 processor.
I spun up a new cluster with instances more similar to my local laptop (Mac with ARM64). And xtb is behaving as expected. This is peculiar behavior but no longer an urgent need to address.
Describe the bug
I have an example of the geometry output of a water molecule on
Image
To Reproduce
Steps to reproduce the behaviour:
Install conda
'conda install xtb'
2. Input coordinates: H2O_C0_M1_input.txt
happens with input (include input files)!!
3. 'xtb H2O_C0_M1.xyz --opt > H2O_C0_M1.out'
4. Output:
H2O_C0_M1_output.txt
xtbopt.log
Expected behaviour
Image
H2O_C0_M1_expected_output.txt
expected_xtbopt.log
I have other, more exaggerated examples if desired.
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