Dear CP2K users
I tried to estimate the interaction energy of a small molecule with a solid substrate using BSSE in cp2K.
The molecule has an unpaired electron, so the multiplicity of the system is 2. For this reason, I set up the BSSE section using the CONFIGURATION keyword (see below). From what I understand, the energy of each monomer should be calculated in the combined basis set of the two monomers, (Equation 3 in http://vergil.chemistry.gatech.edu/notes/cp.pdf), and this is done using ghost atoms. The first fragment has charge 0 and multiplicity 2, the second (the solid substrate) charge 0 and multiplicity 1
My calculation gets stuck with no error statement at a certain point. I cannot figure out the problem because, if I run a simple RUN_TYPE ENERGY everything works fine. I attach my inputs and outputs files.
Thank you very much for any possible suggestions and help
Best regards
Ivan
&BSSE
&FRAGMENT
LIST 1 2 3
&END FRAGMENT
&FRAGMENT
LIST 4..627
&END FRAGMENT
# I took inspiration from here https://github.com/cp2k/cp2k/blob/master/tests/QS/regtest-rma-3D/OH-H2O-bsse.inp
#and from https://groups.google.com/g/cp2k/c/TLLP_n6GYDI
#the first fragment has charge 0 and multiplicity 2
&CONFIGURATION
GLB_CONF 1 1
SUB_CONF 1 1
CHARGE 0
MULTIPLICITY 2
&END
&CONFIGURATION
GLB_CONF 1 1
SUB_CONF 1 0 #second fragment is ghost
CHARGE 0
MULTIPLICITY 2
&END
&CONFIGURATION
GLB_CONF 1 1
SUB_CONF 0 1 # first fragment is ghost
CHARGE 0
MULTIPLICITY 1
&END
&END BSSE
Dear Ivan
I can run your input using v8.2 and the BSSE run terminates normally (BSSE-free interaction energy: 0.049).
I suggest however to use OT CG with FULL_SINGLE_INVERSE and OUTER_SCF together with some tighter settings (at least EPS_DEFAULT 1.0E-12 and EPS_SCF 1.0E-6)
Best
Matthias
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