(gwylm)>> Found clean (=False) keyword.
(gwylm)>> Found lm (=[2, 2]) keyword.
(gwylm)>> Found load (=True) keyword.
(gwylm)>> Found scentry_obj (=<nrutils.core.nrsc.scentry instance at 0x103a11b90>) keyword.
(gwylm)>> Found verbose (=True) keyword.
(load)>> Loading: mp_WeylScal4::Psi4i_l2_m2_r75.00.asc
(load)>> Re-orienting waveform phase to be consistent with internal sign convention for Psi4, where sign(dPhi/dt)=1*sign(m). Note that the internal sign convention is defined in ... nrutils/core/__init__.py as "M_RELATIVE_SIGN_CONVENTION". This message has appeared becuase the waveform is determioned to obey and sign convention: sign(dPhi/dt)=-1*sign(m).
(gwylm)>> Using w22 from a PN estimate to calculate strain multipoles [see pnw0 in basics.py, and/or arxiv:1310.1528v4].
* w0(w22) = 0.058092 (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.