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Recently @wenfei-li plans to use pseudopotential of Mo in PSlibrary 0.3.1 Norm-Conserving library, but SIAB packages assertion failed like:
Traceback (most recent call last):
File "SIAB/SIAB_nouvelle.py", line 192, in <module>
main(command_line=True)
File "SIAB/SIAB_nouvelle.py", line 176, in main
run(fname=fname, siab_version=version, test=test)
File "SIAB/SIAB_nouvelle.py", line 147, in run
folders = sdf.abacus(general=general,
File "/home/______/abacus_orbital_generation/SIAB/driver/front.py",line 56, in abacus
return sia.run_all(general=general,
File "/home/______/abacus_orbital_generation/SIAB/interfacte/abacus.py", line 328, in run_all
folders_istructure = blscan(general=general,
File "/home/______/abacus_orbital_generation/SIAB/intterface/abacus.py", line 443, in blscan
De, a, re, e0 = blscan_fitmorse(bond_lengths, energiees)
File "/home/______/abacus_orbital_generation/SIAB/interface/abacus.py", line 488, in blscan_fitmorse
assert idx_min > 1, "There are fewer than 2 points onthe left side of the minimum energy point."
AssertionError: There are fewer than 2 points onn the left side of the minimum energy point
This error is caused by a bad potential energy profile, which indicates the pseudopotential is not reliable for this kind of use, furtherly questions the reliability of numerical atomic orbitals generated.
Additional Context
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Understand the testing issue described by the developer.
Review the specific test case, expected and actual results, and any error messages.
Identify the root cause of the test failure or issue.
If a possible solution is suggested, evaluate its feasibility and effectiveness.
Implement a fix for the test failure or issue, or create a new test case if needed.
Verify that the fix resolves the testing issue and the test case passes.
Review and update any relevant documentation, such as test plans or user guides.
Ensure the testing issue is resolved and close the ticket.
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This discussion was converted from issue #4267 on May 30, 2024 02:08.
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Describe the Testing Issue
Recently @wenfei-li plans to use pseudopotential of Mo in PSlibrary 0.3.1 Norm-Conserving library, but SIAB packages assertion failed like:
This error is caused by a bad potential energy profile, which indicates the pseudopotential is not reliable for this kind of use, furtherly questions the reliability of numerical atomic orbitals generated.
Additional Context
No response
Task list for Issue attackers (only for developers)
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