Comments (5)
Look in the config.log
file for "-lfftw3
" and see what error is occurring when it tries to link the libfftw3
library.
from mpb.
I have the same problem two years later, and here is the what one finds:
configure:16663: checking for fftw_execute in -lfftw3
configure:16696: gcc -o conftest -g -O2 -Wall -W -Wbad-function-cast -Wcast-qual -Wpointer-arith -Wcast-align -pedantic -I/usr/local/include-I/usr/local/Cellar/hdf5/1.10.1/include-I/usr/local/opt/fftw/include-I/usr/local/Cellar/fftw/3.3.6-pl2/include -L/usr/local/lib-L/usr/local/Cellar/hdf5/1.10.1/lib-L/usr/local/opt/fftw/lib-L/usr/local/Cellar/fftw/3.3.6-pl2/lib conftest.c -lfftw3 -lm >&5
ld: library not found for -lfftw3
ac_cv_lib_fftw3_fftw_execute=no
from mpb.
-I/usr/local/include-I/usr/local/Cellar/hdf5/1.10.1/include-I/usr/local/opt/fftw/include-I/usr/local/Cellar/fftw/3.3.6-pl2/include
is clearly wrong because the -I
options aren't separated by spaces. See also #20.
Please don't file multiple github issues for the same problem. Just add additional comments to the original issue as needed.
from mpb.
from mpb.
No problem.
from mpb.
Related Issues (20)
- python: store group velocities and fields at every k-point
- TE-like mode is not smooth when changing the geometry HOT 2
- Trying out mode solving with negative epsilon HOT 1
- Use of incompatible licenses HOT 1
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- confusion about TE/TM separation in output HOT 4
- numerical orthogonality
- run Meep tests in MPB CI
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- Document memory scaling laws HOT 1
- Please consider making a release
- MPB Configure script error due to linking to guile failing HOT 2
- Integrals don't work on charge densities
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