Re: [Meep-discuss] make check fails in meep 0.10.1

"Levine, Zachary" <[email protected]>
Newsgroups gmane.comp.science.photonic-bands
Message-ID <2448CDE967F6E642BDD131787C9ABAC101848FB5AB@wsex01.xchange.nist.gov>
I'm getting the same error that Andre got on April 9 to 6 significant figures.  I tried his fix of -without-gnu-arch, but it didn't affect my results.

I'm using Red Hat Linux 2.6.18-53.1.14.el5.
I compiled HDF5 1.8.0, but I use the flag -DUSE_16_API=1 in CPPFLAGS for MEEP.  I'm using zlib.1.2.3.
I've got blas and lapack 3.0.3 which were installed from the Red Hat rpm distribution.
My gcc is  4.1.2 (Red Hat 4.1.2-14).
I have harminv 1.3.1.
I have guile 1.8.4.
I have libctl 3.0.3.
I have gsl 1.11

I'm not using MPI.


Passed Flux 1D 300



Flux_2d(10,10) test...

Initial energy is 0

Final energy is 0.273228

  delta E: 0.273228

  net flux: 0.234627

  ratio: 1.16452

Flux differs by 0.0386008 out of        0.234627

This gives a fractional error of 0.16452

meep: Failed Flux 2D 5!

make[2]: *** [flux.done] Error 1

rm flux.o cylindrical.o convergence_cyl_waveguide.o bragg_transmission.o

make[2]: Leaving directory `/local/home/zlevine/Code/MEEP/meep-0.10.1/tests'

make[1]: *** [check-am] Error 2

make[1]: Leaving directory `/local/home/zlevine/Code/MEEP/meep-0.10.1/tests'

make: *** [check-recursive] Error 1





I'm pretty clueless.



Zachary Levine
Physicist, NIST

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