He-CO(A)
Ab initio points
fit.sci
https://www.theochem.ru.nl/docs
# configure git, create .gitconfig
# initial setup
git config –global –add safe.directory /vol/thchem/git/HeCO_a3Pi_CC
mkdir runs cd runs git clone lilo.science.ru.nl:/vol/thchem/git/HeCO_a3Pi_CC HeCO_1 cd HeCO_1
# testrun with default input from job_CC.sci
./job_CC.sh
# new run with input from Json
vi par3.json5
# Set Json input file: Jq -S -f par3.json5
# Check json5 format with linux command:
JsonRewrite par3.json5 | jq .
# Check database from DB_CURRENT environment variable Jq -g -pp
# run job
./job_CC.sh >& par3.out
# Run a job in background for each partial wave F:
./bat1.sh par:par2.json5
# Let each background job do 3 partial waves F:
./bat1.sh par:par2.json5 nf:3
# Use multiple cluster nodes
# example in par3.json5 you have: # F = Fmin:Fstep:Fmax = 0:1:59 # run on three cluster nodes: # Overwrite Fmax in first job:
# on cn10: ./bat1.sh par:par3.json5 Fmax:19 nf:2 # this will start 10 jobs
# on cn11: ./bat1.sh par:par3.json5 Fmin:20 Fmax:39 nf:2 # this will start 10 jobs
# on cn31: ./bat1.sh par:par3.json5 Fmin:40 Fmax:59 # this will start 20 jobs