To run the thermal model without powder, from a command line run
$ pan -b t0
The analysis progress is written to file t0.out. To check progress run
$ tail t0.out
After the analysis completes, the last few lines of the output file t0.out should be similar to the following:
Starting auxspar Number of no zeros symmetric = 256947 Sparse preprocessing complete Physical memory usage = 47 % Used by this process = 209666048 B inc = 35 time = 12806.957 iter = 1 eps = 0.59840E+02 inc = 35 time = 12806.957 iter = 2 eps = 0.33951E+01 inc = 35 time = 12806.957 iter = 3 eps = 0.28392E-12 Increment end inc = 36 time = 13806.957 iter = 1 eps = 0.25610E+02 inc = 36 time = 13806.957 iter = 2 eps = 0.87286E-13 Increment end inc = 37 time = 13809.181 iter = 1 eps = 0.17583E+00 inc = 37 time = 13809.181 iter = 2 eps = 0.32282E-13 Increment end Analysis completed CPU wall= 28.10156 CPU total= 99.43504 END Netfabb Simulation Solver
Actual CPU times will differ.
To run the thermal model with powder, from a command line run
$ pan -b t1
The analysis progress is written to file t1.out. To check progress run
$ tail t1.out
After the analysis completes, the last few lines of the output file t1.out should be similar to the following:
Starting auxspar Number of no zeros symmetric = 372503 Sparse preprocessing complete Physical memory usage = 48 % Used by this process = 522055680 B inc = 35 time = 12806.957 iter = 1 eps = 0.10559E+03 inc = 35 time = 12806.957 iter = 2 eps = 0.35692E+01 inc = 35 time = 12806.957 iter = 3 eps = 0.31241E-12 Increment end inc = 36 time = 13806.957 iter = 1 eps = 0.23945E+02 inc = 36 time = 13806.957 iter = 2 eps = 0.11652E-12 Increment end inc = 37 time = 13809.181 iter = 1 eps = 0.14769E+00 inc = 37 time = 13809.181 iter = 2 eps = 0.32087E-13 Increment end Analysis completed CPU wall= 39.90625 CPU total= 150.2134 END Netfabb Simulation Solver
Actual CPU times will differ.
Run the mechanical analysis without powder from the command line:
$ pan -b m0
After the analysis completes, the last few lines of the output file m0.out should be similar to
the following:
Support structure removal time increment inc = 39 time = 16809.181 iter = 1 eps = 0.21223E+03 inc = 39 time = 16809.181 iter = 2 eps = 0.21228E-09 ------------------------------- *** WARNING: 20 Support structure failure ------------------------------- Increment end Analysis completed ************************ 20 Warnings ************************ CPU wall= 69.69922 CPU total= 263.6729 END Netfabb Simulation Solver
Actual CPU times will differ.
Each of the warnings notes a support structure element failure.
Now run the mechanical analysis with powder from the command line:
$ pan -b m1
After the analysis completes, the last few lines of the output file m1.out should be similar to the following:
Substrate removal time increment inc = 38 time = 15809.181 iter = 1 eps = 0.10888E+05 inc = 38 time = 15809.181 iter = 2 eps = 0.34695E-09 Increment end ----------------------------- Support structure removal time increment inc = 39 time = 16809.181 iter = 1 eps = 0.14649E+03 inc = 39 time = 16809.181 iter = 2 eps = 0.24209E-09 Increment end Analysis completed ************************ 16 Warnings ************************ CPU wall= 90.57422 CPU total= 289.4755 END Netfabb Simulation Solver
Actual CPU times will differ.
Each of the warnings notes a support structure element failure.