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In TDDFT, the summary shows MS=0 even when it is a doublet.
#78
opened Nov 9, 2024 by
purine0422
3 tasks
GAMESS not correctly calculating ESPs when using a solvent correction in versions higher than 2019-R2
#75
opened Jun 14, 2024 by
Callum-Macfarlane
3 tasks done
tests/rungms.py question - how to skip two input files in a folder?
#62
opened Nov 8, 2021 by
ivr900
ORNL Summit : execution error test w150.inp with GPUs
#53
opened Jun 23, 2021 by
hrmoncada
5 tasks done
Add an option to loosen the criteria for symmetry from GAMESS input file
#52
opened Jun 18, 2021 by
shoubhikraj
3 tasks done
Transition dipoles calculated by the determinantal CIS code are incorrect.
#51
opened Jun 3, 2021 by
serguei-patchkovskii
Problem with execution of libcchem (gamess.cchem.01.x) using openmpi
#46
opened Apr 15, 2021 by
acandac
Renaming and reordering of atoms with FMO in certain parts of the output
#44
opened Apr 13, 2021 by
ahbarrozo
Compiling GAMESS in Windows with Intel Compilers, with LibXC plugin
need retest
#43
opened Apr 8, 2021 by
shoubhikraj
Unable to compile GAMESS with Intel Compilers, fails for ddi_fortran.c
need retest
#42
opened Mar 11, 2021 by
shoubhikraj
2 tasks done
No JSON validation files in mp2grd-mpiomp and ricc-mpiomp test sets
#35
opened Nov 2, 2020 by
ivr900
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