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gamess-issues
GAMESS issue tracking
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Unable to configure FMAXT
#25
Lucioric2000
opened
3 years ago
0
efp-mpiomp/makeefp/efmo_grad test issues
#24
ivr900
opened
4 years ago
0
NPREO option in $SCF not working properly
#23
ghost
opened
4 years ago
0
basis issue with libcchem installation
#22
acandac
closed
4 years ago
55
cmake issue building libcchem
#21
skaffen-amtiskaw
opened
4 years ago
10
Does ENDING really need to "nap" for 2 seconds?
#20
ehermes
opened
4 years ago
2
Problem compiling "mod_dft_fuzzycell.src" with older PGI compilers
#19
tomoppe
opened
4 years ago
3
Issues in lked and rungms
#18
tomoppe
opened
4 years ago
4
Lines too long in "source/mx_limits.src" for the PGI compiler
#17
tomoppe
opened
4 years ago
1
Update ISSUE_TEMPLATE.md
#16
colleeneb
closed
4 years ago
0
Trouble porting to an IBM Power8 platform running Linux
#15
tomoppe
opened
4 years ago
9
Error in gamess running
#14
croshong
opened
4 years ago
1
Problems with compddi and lked
#13
tomoppe
opened
4 years ago
5
YOU MUST ASSIGN GENERIC NAME INPUT WITH A SETENV.
#12
xiongyan21
closed
4 years ago
3
The customization of rungms is too hard
#11
xiongyan21
closed
4 years ago
9
Install script does not recognize gfortran 7.4 on Ubuntu 18.04 LTS
#10
pjmartel
closed
4 years ago
2
Linking fails on Ubuntu 18.04 with openblas
#9
pjmartel
opened
4 years ago
0
Two small bug fixes in the openmp part (release 2019-06-30 R1)
#8
ivr900
closed
4 years ago
12
Too many iterations for SA-MCSCF analytic gradient calculation in RUNTYP=HESSIAN job
#7
pyt0910
opened
5 years ago
0
HSSTYP key on $CONTRL group not properly coded
#6
ghost
closed
5 years ago
7
Possible coding error in ddi/src/ddi_signals.c
#5
behlingstephen
closed
5 years ago
1
WFN file bad printed from an input with negative values of atomic mass
#4
Alejo1982
closed
5 years ago
5
LMOEDA fails with ECPs
#3
mrat1618
opened
5 years ago
0
FRAGONLY EFP2 energy calculation fails in DIPIT
#2
boatzj
opened
6 years ago
1
parameter error in MKL
#1
milfeld
closed
7 years ago
4
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