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Speaking of zero FOMs...I ran sigmaa from the GUI to calculate weights for an MR solution, but all of the WCMBs are zero, as indicated (sorry about the wrapping):
4 BOTH 0.000 0.000 0 100.00 0.000 0.000 71.52 5.31 W WCMB
Does this indicate that my phases are, in fact, completely unreliable, or has something else gone wrong? No errors in the log file
kmj
