Eliminate use of eval for parsing vectors of numbers. #67

pkienzle · 2024-02-13T20:56:06Z

Convert fortran code for magnetic formfactor initialization to python.

This facilitates the bureaucratic removal of an otherwise safe eval() for converting a string to a vector of numbers.

Fixes #52

…egative values

Updated isotope masses

Use wt% and vol% for mixtures instead of %wt and %vol

pkienzle · 2024-02-13T22:16:59Z

Moving to the R1.7 branch, without the updated mass tables.

Paul Kienzle and others added 15 commits May 18, 2022 22:19

restore exception raised when 'b' mode production activity produces n…

f371063

…egative values

check activation calculation completes for all elements

1297b3a

Nicer error message for trans-uranic xray sld failure. Refs #56

bc73cd2

scattering already returns None if not self.has_sld

d7ac5e6

changed isotope masses and reference to where they came from

585117b

revert code change and update docstring

ddb3e60

Use older ubuntu to test python 2.7 and 3.6

3351925

Drop tests for python below 3.8

a6b7cc9

Merge pull request #57 from jfkcooper/updated_isotope_masses

9365566

Updated isotope masses

Update tests for new element masses

c6b980e

Allow wt%/vol% in addition to %wt/%vol

1cc5bcc

change %wt/%vol to wt%/vol% in docs

f1f09c8

fix markup warning in docs

4178b40

Merge pull request #65 from pkienzle/fix-allow-wtvol-percent

1b63ee5

Use wt% and vol% for mixtures instead of %wt and %vol

convert fortran code for magnetic ff initialization to python

e26ad85

pkienzle changed the base branch from master to R1.7 February 13, 2024 22:00

pkienzle closed this Feb 13, 2024

pkienzle deleted the 52-remove-eval branch February 22, 2024 01:17

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