Example: Speed up SCF during geometry optimization¶
Generally the SCF converges more quickly when using a finite electronic temperature.
In this example it is shown (for a toy system that does not need the trick) how this can be done.
The report shows how the value of kT varies during a geometry optimization.
Download report BandAutomations.txt
We use a gradient dependent KT value (finite electronic temperature)
The value of kT gets progressively lower during the optimization
For two optimizers we do 3 steps and they do not converge. Yet the last single point should be done at KTlow=0.001
kT series for optimizer: Quasi-Newton
0.010000
0.007196
0.005094
0.002040
0.001000
0.001000
(the last kT should be 0.001)
scf converge serie for optimizer: Quasi-Newton
1.0E-03
1.0E-06
1.0E-06
1.0E-06
1.0E-06
kT series for optimizer: FIRE
0.010000
0.010000
0.010000
0.009000
0.007105
0.004077
0.001000
(the last kT should be 0.001)
scf converge serie for optimizer: FIRE
1.0E-03
1.0E-06
1.0E-06
1.0E-06
1.0E-06
1.0E-06
#!/bin/bash
# the System is extremely artificial but the calculation points out something useful
# The system has two CO molecules, one of which is compressed.
# We freeze the coordinates of the compressed CO molecules
# We define a gradient dependent electronic temperature (excluding the gradient of the constrained atoms)
# When far from convergence a higher value is used to ease SCF convergence (not relevant to this system)
# When the gradients become small the temperature is lowered, so that is will have negligible influence on the energy
# Here we let on purpose not converge the geometry optimization
# The final calculation should be performed as a normal single point and we explicitly set in band the ElectronicTemperature to 0.001
report=report.txt
echo "We use a gradient dependent KT value (finite electronic temperature)" > $report
printf "\nThe value of kT gets progressively lower during the optimization\n\n" >> $report
printf "\nFor two optimizers we do 3 steps and they do not converge. Yet the last single point should be done at KTlow=0.001\n\n" >> $report
for optim in Quasi-Newton FIRE
do
export AMS_JOBNAME=test.optim=$optim
rm -rf $AMS_JOBNAME.results
$AMSBIN/ams<<EOF
Log
Debug AutomationInteractionModule
End
Task GeometryOptimization
GeometryOptimization
Method $optim
MaxIterations 5
EngineAutomations
Gradient variable=Convergence%ElectronicTemperature InitialValue=0.01 FinalValue=0.001 HighGradient=0.1 LowGradient=1.0e-3
Iteration variable=Convergence%Criterion InitialValue=1.0e-3 FinalValue=1.0e-6 FirstIteration=0 LastIteration=1
Iteration variable=SCF%Iterations InitialValue=1 FinalValue=300 FirstIteration=0 LastIteration=1
End
End
Constraints
Atom 3
Atom 4
End
System
Atoms
C 0.0 0.0 0.0
O 1.13 0.0 0.0
C 0.0 5.0 0.0
O 1.0 5.0 0.0
End
End
Engine Band
Basis Type=DZ
Convergence
ElectronicTemperature 0.001
NumBoltz 100
End
NumericalQuality Basic
EndEngine
EOF
echo "kT series for optimizer: $optim" >> $report
grep "temperature kT" $AMS_JOBNAME.results/ams.log | awk '{print $NF}' >> $report
echo "(the last kT should be 0.001)" >> $report
echo "">>$report
echo "">>$report
echo "scf converge series for optimizer: $optim" >> $report
grep "automated value for Convergence%Criterion" $AMS_JOBNAME.results/ams.log | awk '{print $NF}' >> $report
echo "">>$report
tmp='.0'
echo "">>$report
echo "scf max Iterations series for optimizer: $optim" >> $report
echo " (converted to a real number to be able to catch a diff)" >> $report
grep "automated value for SCF%Iterations" $AMS_JOBNAME.results/ams.log | awk '{print $NF ".0"}' >> $report
echo "">>$report
done
echo "begin report"
cat $report
echo "end report"