Running macOS 10.16.5 and the development branch.
I see two failures.
FAIL: LapComplexEigenValue.edp
FAIL: LapnosymComplexEigenValue.edp
Shall I copy the log my response, or is there a a preferred alternative?
Running macOS 10.16.5 and the development branch.
I see two failures.
FAIL: LapComplexEigenValue.edp
FAIL: LapnosymComplexEigenValue.edp
Shall I copy the log my response, or is there a a preferred alternative?
These are ARPACK errors. They have been there for a long time. My advice: don’t use ARPACK and switch to SLEPc instead.
For switching to SLEPc, is this done at configure? Or run time?
EigenValue
to EPSSolve
, see the many examples with SLEPc
in the name from this folder
Any chance there is a description of the input arguments for EPSSolve?
They are the same as EigenValue
, expect Mat
instead of matrix
have to be passed:
EPSSolve(A, B)
with A
and B
of type Mat
EPSSolve(A)
with A
of type Mat
There is a little twist for matrix-free methods because FreeFEM must be made aware of the data distribution (for parallel computing), so a Mat
must always be passed as well:
EPSSolve(A, funcA)
with A
of type Mat
and funcA
of type func real[int]
or complex[int]
EPSSolve(A, funcA, B, funcB)
with A
and B
of type Mat
, funcA
and funcB
of type func real[int]
or complex[int]
There is more information in the SLEPc section of this tutorial. Appart from being actively maintained (unlike ARPACK which hasn’t been updated in ages), SLEPc handles parallel computing natively, can solve nonlinear eigenvalue problems, and compute singular value decompositions.