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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