mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-11-09 06:53:38 +01:00
50 lines
1.6 KiB
Fortran
50 lines
1.6 KiB
Fortran
|
BEGIN_PROVIDER [ character(64), davidson_criterion ]
|
||
|
implicit none
|
||
|
BEGIN_DOC
|
||
|
! Can be : [ energy | residual | both | wall_time | cpu_time | iterations ]
|
||
|
END_DOC
|
||
|
davidson_criterion = 'residual'
|
||
|
END_PROVIDER
|
||
|
|
||
|
subroutine davidson_converged(energy,residual,wall,iterations,cpu,N_st,converged)
|
||
|
implicit none
|
||
|
BEGIN_DOC
|
||
|
! True if the Davidson algorithm is converged
|
||
|
END_DOC
|
||
|
integer, intent(in) :: N_st, iterations
|
||
|
logical, intent(out) :: converged
|
||
|
double precision, intent(in) :: energy(N_st), residual(N_st)
|
||
|
double precision, intent(in) :: wall, cpu
|
||
|
double precision :: E(N_st), time
|
||
|
double precision, allocatable, save :: energy_old(:)
|
||
|
|
||
|
if (iterations < 2) then
|
||
|
converged = .False.
|
||
|
return
|
||
|
endif
|
||
|
|
||
|
if (.not.allocated(energy_old)) then
|
||
|
allocate(energy_old(N_st))
|
||
|
energy_old = 0.d0
|
||
|
endif
|
||
|
|
||
|
E = energy - energy_old
|
||
|
energy_old = energy
|
||
|
if (davidson_criterion == 'energy') then
|
||
|
converged = dabs(maxval(E(1:N_st))) < threshold_davidson
|
||
|
else if (davidson_criterion == 'residual') then
|
||
|
converged = dabs(maxval(residual(1:N_st))) < threshold_davidson
|
||
|
else if (davidson_criterion == 'both') then
|
||
|
converged = dabs(maxval(residual(1:N_st))) + dabs(maxval(E(1:N_st)) ) &
|
||
|
< threshold_davidson
|
||
|
else if (davidson_criterion == 'wall_time') then
|
||
|
call wall_time(time)
|
||
|
converged = time - wall > threshold_davidson
|
||
|
else if (davidson_criterion == 'cpu_time') then
|
||
|
call cpu_time(time)
|
||
|
converged = time - cpu > threshold_davidson
|
||
|
else if (davidson_criterion == 'iterations') then
|
||
|
converged = iterations >= int(threshold_davidson)
|
||
|
endif
|
||
|
end
|