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Dear Users,
Does ALASKA work with OFEmbedding with molecules of different size in the current build?
In 24.02, it does not, and I wonder if anything changed in that regard.
Thanks
EDIT: added test input, adapted from tests, it will result in "Data of wrong length: Nuclear charge "
EDIT2: as of August 18, 2026 - current OpenMolcas still has this problem.
>>export MOLCAS_NOCHECK=MLTPL,DFT_ENERGY,SCF_ITER
>> FILE h2co.xyz
4
H 0.7127780136 0.5518142020 0.0000000000
H -0.7127780136 0.5518142020 0.0000000000
C 0.0000000000 0.0090555961 0.0000000000
O 0.0000000000 -1.2600555961 0.0000000000
>> EOF
>> COPY h2co.xyz .
>> FILE h2o.xyz
3
O 0.0000000000 0.0090555961 6.00
H 0.7127780136 0.5518142020 6.00
H -0.7127780136 0.5518142020 6.00
>> EOF
>> COPY h2o.xyz .
&GATEWAY
Title
Freeze-n-Thaw OFE : (h2co)---h2o
coord = h2co.xyz
coord = h2o.xyz
bsse = 1
basis = ANO-RCC-MB
NoMove
GROUP
NoSym
RICD
End Of Input
&SEWARD
End Of Input
>>> COPY $Project.GssOrb INPORB
&SCF
Charge
0
KSDFT
pbe
LumOrb
End Of Input
>>> CLONE $Project.RunFile AUXRFIL
&GATEWAY
Title
Freeze-n-Thaw OFE : h2co---(h2o)
coord = h2co.xyz
coord = h2o.xyz
bsse = 2
basis = ANO-RCC-MB
NoMove
GROUP
NoSym
RICD
End Of Input
&SEWARD
Fake ricd
End Of Input
>>> COPY $Project.GssOrb INPORB
&SCF
Charge
0
KSDFT
pbe0
OFEMbedding
ldtf/pbe
LuMOrb
End Of Input
>>> RM AUXRFIL
>>> CLONE $Project.RunFile AUXRFIL
>>> RM INPORB
&GATEWAY
Title
Freeze-n-Thaw OFE : (h2co)---h2o
coord = h2co.xyz
coord = h2o.xyz
bsse = 1
basis = ANO-RCC-MB
NoMove
GROUP
NoSym
RICD
End Of Input
&SEWARD
Fake ricd
End Of Input
>>> COPY $Project.GssOrb INPORB
&SCF
Charge
0
KSDFT
pbe
OFEMbedding
ldtf/pbe
Fthaw thr
1.0d-9
LuMOrb
End Of Input
>>> RM AUXRFIL
>>> CLONE $Project.RunFile AUXRFIL
>>> RM INPORB
&ALASKA
OFEMbedding
ldtf/pbeLast edited by andrewshyichuk (2026-08-18 13:44:06)
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