Posted by Björn Roos on March 09, 2000 at 15:09:11:
Errors have been found in routine isotope.f in the
VIBROT package. The following masses are wrong:
Values should read:
Sc-46 45.955170
Cu-63 62.929599 (sic!!) was 62.939599
Xe-134 133.907214
A patch for 4.1 and 4.4 has been made!!
Note that these masses are also used by SEWARD.
Sorry
Björn Roos
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