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| author | Ryan Kingsbury <RyanSKingsbury@alumni.unc.edu> | 2014-09-01 00:29:42 -0400 |
|---|---|---|
| committer | Ryan Kingsbury <RyanSKingsbury@alumni.unc.edu> | 2014-09-01 00:29:42 -0400 |
| commit | 43dce2faf6b4631bba618e2f2f206e07a75e778e (patch) | |
| tree | 08a9942cc527bc13461b35ede3c2a0b0db9addff | |
| parent | 91eb1475df54434bb06fb9e55140a15e49b83a42 (diff) | |
| download | pint-43dce2faf6b4631bba618e2f2f206e07a75e778e.tar.gz | |
fix another error in the chemistry context
| -rw-r--r-- | pint/default_en.txt | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/pint/default_en.txt b/pint/default_en.txt index 8e244df..b1ae5bf 100644 --- a/pint/default_en.txt +++ b/pint/default_en.txt @@ -345,6 +345,7 @@ firkin = barrel / 4 # moles/mass -> moles/volume require the solvent mass and the volume [substance] / [mass] -> [substance]/[volume]: value * solvent_mass / volume - [substance] -> [substance] / [mass]: value / solvent_mass * volume + [substance] / [volume] -> [substance] / [mass]: value / solvent_mass * +volume @end
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