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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi, I'm trying to run a geometry optimisation to find the s0-s1 minimum energy crossing point, but for some reason I get this error (which I haven't been getting for standard geometry optimisations):
&SLAPAF
only a single process is used
available to each process: 2.0 GB of memory, 1 thread
pid: 2108269
()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()
###############################################################################
###############################################################################
### ###
### ###
### Location: Get_dArray_chk ###
### ###
### ###
### Did not find:GRAD ###
### ###
### ###
###############################################################################
###############################################################################
--- Stop Module: slapaf at Tue Jul 29 09:33:50 2025 /rc=-6 ---
>>> END DO
.########################.
.# Non-zero return code #.
.########################.
With the input:
&GATEWAY
coord=dithiolane_casscf_opt.Opt.xyz
group=nosym
basis = 6-31g
Constraints
a = EDiff 1 2
Values
a = 0.000
End of constraints
>>> DO WHILE
&SEWARD
&RASSCF
JobIph
nactel = 6
inactive = 25
ras2 = 4
spin = 1
ciroot = 4 4 1
rlxroot=2
&SLAPAF
>>> END DO
Any help would be much appreciated.
Thanks in advance,
Jonah
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