and the output is piped to the <output-file>. If you would like to run individual test examples, then use the command cd run to change to the run directory. To execute the program from this directory, you have to invoke the following command:
For example, if the input data file tests/8nodes3d.dat is used, then execute the following command:
A file check.dat is created, where the input parameters are printed out. The sample input data file tests/8nodes3d.dat is reproduced below.
-----------------------------------
Input data file: tests/8nodes3d.dat
-----------------------------------
NSD and NODES
3 8
POINT
0.25 0.15 0.05
COORDS
0.0000000000000e+00 0.0000000000000e+00 0.0000000000000e+00
1.0000000000000e+00 0.0000000000000e+00 0.0000000000000e+00
0.0000000000000e+00 1.0000000000000e+00 0.0000000000000e+00
1.0000000000000e+00 1.0000000000000e+00 0.0000000000000e+00
0.0000000000000e+00 0.0000000000000e+00 1.0000000000000e+00
1.0000000000000e+00 0.0000000000000e+00 1.0000000000000e+00
0.0000000000000e+00 1.0000000000000e+00 1.0000000000000e+00
1.0000000000000e+00 1.0000000000000e+00 1.0000000000000e+00
MAXITER AND TOL
100 1.d-14
RMAX AND PRIOR AND SOLUTION-SCHEME
1 uniform newton
All lines with non-numeric data are not read, but to facilitate
understanding of the input data file
it is advisable to indicate on these lines what parameters
are expected to be read on the very next line. Referring to
the above input data file, on the first line,
NSD and NODES are the number of spatial
dimensions and number of nodes, respectively. On the next line,
NSD = 3 and NODES = 8 are indicated.
On the third line, POINT refers to the Cartesian coordinates
of the point in
NSD-dimensions (for example,
a Gauss integration point in a meshfree computation or an output
point in a data approximation problem) where
the evaluation of the maximum-entropy basis functions is needed.
On the fourth line,
POINT = {0.25,0.15,0.05} is indicated. On the fifth
line, COORDS appears, which indicates that in the next
8 (NODES = 8) lines, the coordinates of the nodes
are specified. In the above case, the nodal coordinates of
a unit cube are specified. On line 14,
MAXITER (maximum number of iterations) and TOL (convergence
tolerance) are listed, and these values are
set on line 15. On line 16, RMAX,
PRIOR, and SOLUTION-SCHEME are indicated, and one
particular setting for these parameters is shown on line 17.
RMAX is the support size if a compactly-supported weight
function is used as a prior. This value must be picked so that the POINT
has at least NSD+1 neighbors. There are five options that are
available for the choice of a prior:
PRIOR = {uniform,
cubic, quartic, gaussian, gaussian-rbf}.
For a uniform prior,
RMAX should be set to the characteristic linear dimension of the domain.
It is assumed that for any non-uniform prior,
all the nodes listed in the input file are neighbors. Hence, do
ensure that the value of the support size is appropriately set, so that
for
The output file 8nodes3d-output.dat and
tests/results/8nodes3d.output must match; the latter is
shown below (in the interest of space, only
are listed).
For the input file
tests/3nodes1d-uniform.dat, the exact solution for the max-ent basis functions is presented in Reference [14, Eq. (31)].
In the tests directory, in addition to 1D, 2D, and 3D
data, an input file with nodes at the vertices
of a hypercube in four dimensions (
)
is also provided.
You can repeat the above checks for all the input data files that are
available in the tests sub-directory to
ensure that the installation and program output are correct.
------------------------------------------
Output file: tests/results/8nodes3d.output
------------------------------------------
. . . .
ITER and ERROR: 0 0.6224949798994366
ITER and ERROR: 1 0.06695084055654463
ITER and ERROR: 2 0.006905786017980535
ITER and ERROR: 3 0.00017430863425530217
ITER and ERROR: 4 5.2009267516942105E-8
ITER and ERROR: 5 1.0552434222233532E-14
*****************************************************
***************** NEWTON METHOD *********************
*****************************************************
POINT = 0.25 0.15 0.05
CONVERGENCE ATTAINED IN ITERATIONS = 6
ASKING TOLERANCE = 1.E-14
ERROR = 3.2148521626575033E-17
LAGRANGE MULTIPLIERS
1 1.0986122886681E+00
2 1.7346010553881E+00
3 2.9444389791664E+00
BASISFUNCTIONS
1 6.0562500000000E-01
2 2.0187500000000E-01
3 1.0687500000000E-01
4 3.5625000000000E-02
5 3.1875000000000E-02
6 1.0625000000000E-02
7 5.6250000000000E-03
8 1.8750000000000E-03
N. Sukumar