@bubble Please post the actual script and log file related to this calculation. What version of ATK and operating system are you using?
For the py file, please see the attachment. The log file is too large to upload, thus I only paste some useful information (see below)
+------------------------------------------------------------------------------+
| |
| Atomistix ToolKit 2016.3 [Build 7eb51b6] |
| |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| |
| Device DFT Calculation [Started Mon Mar 06 18:39:30 2017] |
| |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| |
| CPU Information |
| |
+------------------------------------------------------------------------------+
| Process ID 0 at Caculation |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| |
| Size of dense matrices = 342 x 342 [2 MB per matrix] |
| |
+------------------------------------------------------------------------------+
|--------------------------------------------------|
Calculating Kinetic Matrix : ==================================================
|--------------------------------------------------|
Calculating Nonlocal Part : ==================================================
+------------------------------------------------------------------------------+
--------------------------------------------------------------------------------
Density Matrix : 316916.52 s 309.49 s 52.07% |=============|
Exchange-Correlation : 237723.35 s 215.92 s 39.06% |==========|
Real Space Integral : 22425.83 s 20.37 s 3.68% ||
Parallel Mixing : 10362.81 s 9.57 s 1.70% |
Transmission Spectrum : 7524.17 s 684.02 s 1.24% |
Valence Density : 4493.48 s 4.08 s 0.74% |
Hartree Potential : 3758.31 s 3.41 s 0.62% |
Diagonalization : 2131.62 s 36.13 s 0.35% |
Setting Density Matrix : 2028.00 s 507.00 s 0.33% |
Real Space Basis : 59.85 s 3.33 s 0.01% |
Constant Terms : 50.46 s 4.21 s 0.01% |
Difference Density : 20.52 s 0.31 s 0.00% |
Core Density : 6.88 s 0.10 s 0.00% |
Neutral Atom Potential : 3.93 s 0.56 s 0.00% |
Loading Modules + MPI : 2.42 s 2.42 s 0.00% |
Basis Set Generation : 2.40 s 0.13 s 0.00% |
File IO, nlsave : 1.94 s 0.08 s 0.00% |
Hubbard Term : 0.02 s 0.00 s 0.00% |
Fixed Spins Term : 0.00 s 0.00 s 0.00% |
--------------------------------------------------------------------------------
Total : 608594.55 s (7d01h03m14.55s)