(gwylm)>> Found lm (=[2, 2]) keyword.
(gwylm)>> Found load (=True) keyword.
(gwylm)>> Found scentry_obj (=<nrutils.core.nrsc.scentry instance at 0x1078b5368>) keyword.
(gwylm)>> Found verbose (=True) keyword.
(gwylm)>> The (extraction_parameter,level) is (6,6), which differs from the config values of (5,5). You have either manually input the non-config values, or the handler has set them by looking at the contents of the simulation directory.
(gwylm.__make_lmlist__)>> The following spherical multipoles will be loaded:[(2, 2)]
(load)>> Loading: psi3col.r6.l6.l2.m2.gz
(gwylm)>> Using w22 from a PN estimate to calculate strain multipoles [see pnw0 in basics.py, and/or arxiv:1310.1528v4].
* w0(w22) = 0.063014 (this is the lower frequency used for FFI method [arxiv:1006.1632v3])
(gwylm.calchlm)>> The user should note that there is no minus sign used in front of the double time integral for strain (i.e. Eq 4 of arxiv:1006.1632). This differs from Eq 3.4 of arxiv:0707.4654v3. The net effect is a rotation of the overall polarization of pi degrees. The user should also note that there is no minus sign applied to h_cross meaning that the user must be mindful to write h_pluss-1j*h_cross when appropriate.