Hi, thanks for the first help.
I have compile the mpb program without error, but when I tryied run the
tutorial example, I got this mensage:
********** Square lattice of rods in air **********
********** Square lattice of rods: TE bands**********
init-params: initializing eigensolver data
Computing 8 bands with 1.000000e-07 tolerance.
Working in 2 dimensions.
Grid size is 32 x 32 x 1.
Solving for 8 bands at a time.
Creating Maxwell data...
Allocating fields...
Mesh size is 3.
Lattice vectors:
(1, 0, 0)
(0, 1, 0)
(0, 0, 1)
Cell volume = 1
Reciprocal lattice vectors (/ 2 pi):
(1, -0, 0)
(-0, 1, -0)
(0, -0, 1)
Geometric objects:
cylinder, center = (0,0,0)
radius 0.2, height 1e+20, axis (0, 0, 1)
dielectric constant epsilon = 12
Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects)
Initializing dielectric function...
16 k-points:
(0,0,0)
(0.1,0,0)
(0.2,0,0)
(0.3,0,0)
(0.4,0,0)
(0.5,0,0)
(0.5,0.1,0)
(0.5,0.2,0)
(0.5,0.3,0)
(0.5,0.4,0)
(0.5,0.5,0)
(0.4,0.4,0)
(0.3,0.3,0)
(0.2,0.2,0)
(0.1,0.1,0)
(0,0,0)
Solving for band polarization: te.
Initializing fields to random numbers...
elapsed time for initialization: 1 seconds.
mpb: symbol lookup error: /usr/lib/3dnow/atlas/liblapack.so.3gf: undefined
symbol: _gfortran_pow_r8_i4
Everything was installed im my computer.
Could anyone help me again?
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