Geometric Direct Minimization (GDM) is an extremely robust SCF convergence algorithm that is only slightly less efficient than DIIS. The GDM algorithm takes steps in an orbital rotation space that properly respects the hyperspherical geometry of the manifold of allowed SCF solutions. In other words, orbital rotations are variables that describe a space that is curved like a many-dimensional sphere. Just like the optimum flight paths for airplanes are not straight lines but great circles, so too are the optimum steps in orbital rotation space. GDM takes this correctly into account, which is the origin of its efficiency and its robustness. For full details see Ref. 987. GDM is a good alternative to DIIS for SCF jobs that exhibit convergence difficulties with DIIS. The GDM algorithm has been extended to restricted open-shell SCF calculations, and results indicate that it is much more efficient as compared to older direct-minimization methods.
Section 4.5.3 discussed the fact that DIIS can efficiently head towards the global SCF minimum in the early iterations. This can be true even if DIIS fails to converge in later iterations. For this reason, a hybrid scheme has been implemented which uses the DIIS minimization procedure to achieve convergence to an intermediate cutoff threshold. Thereafter, the geometric direct minimization algorithm is used. This scheme combines the strengths of the two methods quite nicely: the ability of DIIS to recover from initial guesses that may not be close to the global minimum, and the ability of GDM to robustly converge to a local minimum, even when the local surface topology is challenging for DIIS. This is the recommended procedure with which to invoke GDM (i.e., setting SCF_ALGORITHM = DIIS_GDM). This hybrid procedure is also compatible with the SAD guess, while GDM itself is not, because it requires an initial guess set of orbitals. If one wishes to disturb the initial guess as little as possible before switching on GDM, one should additionally specify MAX_DIIS_CYCLES = 1 to obtain only a single Roothaan step (which also serves up a properly orthogonalized set of orbitals).
$rem options relevant to GDM are SCF_ALGORITHM which should be set to either GDM or DIIS_GDM and the following:
$molecule 0 2 c1 x1 c1 1.0 c2 c1 rc2 x1 90.0 x2 c2 1.0 c1 90.0 x1 0.0 c3 c1 rc3 x1 90.0 c2 tc3 c4 c1 rc3 x1 90.0 c2 -tc3 c5 c3 rc5 c1 ac5 x1 -90.0 c6 c4 rc5 c1 ac5 x1 90.0 h1 c2 rh1 x2 90.0 c1 180.0 h2 c3 rh2 c1 ah2 x1 90.0 h3 c4 rh2 c1 ah2 x1 -90.0 h4 c5 rh4 c3 ah4 c1 180.0 h5 c6 rh4 c4 ah4 c1 180.0 rc2 = 2.672986 rc3 = 1.354498 tc3 = 62.851505 rc5 = 1.372904 ac5 = 116.454370 rh1 = 1.085735 rh2 = 1.085342 ah2 = 122.157328 rh4 = 1.087216 ah4 = 119.523496 $end $rem BASIS = 6-31G* METHOD = hf SCF_ALGORITHM = diis_gdm SCF_CONVERGENCE = 7 THRESH = 10 $end