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GAMESS issue tracking
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Where is the bug in test none in quao-bug?
#76
xiongyan21
closed
1 month ago
0
GAMESS not correctly calculating ESPs when using a solvent correction in versions higher than 2019-R2
#75
Callum-Macfarlane
opened
2 months ago
0
rungms script for slurm
#74
HarshaUgaveI
opened
4 months ago
1
Missing ddikick.x
#73
samcom12
opened
4 months ago
4
RUNTYP=TRANSITN Problems
#72
stewa668
opened
9 months ago
0
Test Trans_300K_S1_opt failed using the original input
#71
xiongyan21
opened
11 months ago
0
Reks localization failed during reks DFT for pyrazine
#70
xiongyan21
closed
11 months ago
1
Is T1 diagnostic still very useful in open shell CCSD iterations in IP calculations?
#69
xiongyan21
closed
1 year ago
2
Portable binary of GAMESS
#68
aizvorski
opened
1 year ago
4
I got a ERROR when I was linking Gamess
#67
mars303
opened
1 year ago
3
Second hyperpolarzaibility for N2 calculated is only half compared with one reference
#66
xiongyan21
closed
1 year ago
0
Something about uracil
#65
xiongyan21
closed
1 year ago
0
Large discrepancie exists for CS2 in gamma based on energy and dipole
#64
xiongyan21
closed
1 year ago
2
DFTB can undermine alpha, beta and gamma significantly
#63
xiongyan21
closed
1 year ago
5
tests/rungms.py question - how to skip two input files in a folder?
#62
ivr900
opened
2 years ago
0
Why GAMESS cannot do DFT Raman
#61
xiongyan21
closed
1 year ago
0
Compile error of mod_dft_gridint and dftgrd
#60
Makarov3821
opened
2 years ago
4
Should MR-CISD+Q be performed via GUGA or ORMAS?
#59
1234zou
opened
3 years ago
0
CR-EOMSSCD(T) exciattion energies are significantly higher than TDDFTB and TDDFT B3lyp ones of test exam06-protect
#58
xiongyan21
closed
1 year ago
4
The program actually can finish although it exhibits "Exit" in the terminal
#57
xiongyan21
closed
3 years ago
3
Does the warning in Test Raman-h2co matter
#56
xiongyan21
opened
3 years ago
9
compall error
#55
computational-chemist
closed
3 years ago
2
Are mutiple spin states and ROHF allowed in NEB search?
#54
xiongyan21
closed
1 year ago
28
ORNL Summit : execution error test w150.inp with GPUs
#53
hrmoncada
opened
3 years ago
0
Add an option to loosen the criteria for symmetry from GAMESS input file
#52
shoubhikraj
opened
3 years ago
3
Transition dipoles calculated by the determinantal CIS code are incorrect.
#51
serguei-patchkovskii
opened
3 years ago
0
Error building LIBCCHEM on SUMMIT
#50
hrmoncada
closed
3 years ago
1
I got a FATAL ERROR when I compile COMPALL
#49
hrmoncada
opened
3 years ago
5
Errors in MCP-DZP
#48
Jellby
opened
3 years ago
0
RHF energy inconsistency using built-in SBKJC and user-defined SBKJC for Pr
#47
1234zou
closed
3 years ago
2
Problem with execution of libcchem (gamess.cchem.01.x) using openmpi
#46
acandac
opened
3 years ago
0
gfortran error while running ./compall
#45
TheDoria17
closed
3 years ago
2
Renaming and reordering of atoms with FMO in certain parts of the output
#44
ahbarrozo
opened
3 years ago
1
Compiling GAMESS in Windows with Intel Compilers, with LibXC plugin
#43
shoubhikraj
opened
3 years ago
12
Unable to compile GAMESS with Intel Compilers, fails for ddi_fortran.c
#42
shoubhikraj
opened
3 years ago
7
Compilation error with gfortran on Fedora 33
#41
alpacaman3
closed
3 years ago
3
DDI Process 0: trapped a floating point error (SIGFPE) when PROCESSING $FFDATA...
#40
1234zou
closed
3 years ago
2
Rungms is incompatible with SLURM
#39
dishu1
closed
3 years ago
11
Time to introduce .F03 as MODULE_F extension
#38
ivr900
opened
3 years ago
0
DFT analytic hessian goes to TDDFT bug
#37
shoubhikraj
closed
3 years ago
7
Unable to recalculate Hessian in IRC
#36
shoubhikraj
opened
3 years ago
1
No JSON validation files in mp2grd-mpiomp and ricc-mpiomp test sets
#35
ivr900
opened
3 years ago
4
dft-libxc test fails
#34
ivr900
opened
3 years ago
0
RUNTYP=COMP does not work with parallel run
#33
shoubhikraj
closed
3 years ago
3
lowest state of determinantal CI cannot be reproduced
#32
1234zou
opened
3 years ago
3
2020-R2 source distribution contains object files ./ddi/src/*.o
#31
ivr900
closed
3 years ago
2
Problem with linking LIBCCHEM
#30
acandac
opened
3 years ago
3
HESSIAN fails with RUNTYP=OPTIMIZE and HSSEND=.T. but works with RUNTYP=HESSIAN
#29
BDick
opened
3 years ago
0
Error Message for compilation of ccsd3aacgt3B101100.f
#28
acandac
opened
3 years ago
1
Gfortran version error
#27
Lucioric2000
opened
4 years ago
1
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