-
Notifications
You must be signed in to change notification settings - Fork 41
Closed
Labels
bugSomething isn't workingSomething isn't working
Description
Describe the bug
The coordinate output in the AUX file has 4 figures after the decimal, which is too few for MOPAC to recognize the symmetry if those coordinates are used for another calculation:
ATOM_X_OPT:ANGSTROMS[09]=
1.0823 -0.0542 0.0137
0.7961 -0.9604 0.1110
2.0370 -0.0880 0.0174
To Reproduce
PM7 PRECISE GRADIENTS AUX(MOS=10,XP,XS) CHARGE=0 SINGLET
O
optimized with GAFF
O 1.08260292 1 -0.05465095 1 0.01378518 1
H 0.74927322 1 -0.99207258 1 0.11444302 1
H 2.08260292 1 -0.05465095 1 0.01378518 1
or any optimization calculation shows this issue.
Expected behavior
It is not a problem (I think) that the steps along the optimization have fewer figures to keep the file small, but the final geometry of the optimization and any other place where MOPAC changes the geometry should write out more decimal places, probably about 8. The FORCE and THERMO calculations reorient the structure so they create a new geometry.
Reactions are currently unavailable
Metadata
Metadata
Assignees
Labels
bugSomething isn't workingSomething isn't working