dimensional_quantity 0.1.11

Check units of measure at compile time using generic const expressions
Documentation 
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name = "Molar action"
symbol = "MolarAction"
snake_case_name = "molar_action"
short_dim_formula = "L<sup>2</sup>⋅M⋅T<sup>-1</sup>⋅N<sup>-1</sup>"
long_dim_formula = "Length<sup>2</sup>⋅Mass⋅Time<sup>-1</sup>⋅Amount of substance<sup>-1</sup>"
units_formula = "m<sup>2</sup>⋅kg⋅s<sup>-1</sup>⋅mol<sup>-1</sup>"

[dimensions]
length = 2
mass = 1
time = -1
electric_current = 0
thermodynamic_temperature = 0
temperature_interval = 0
amount_of_substance = -1
luminous_intensity = 0
angle = 0 
solid_angle = 0
information = 0

[units.JOULE_SECOND_PER_MOLE]
multiplier = "1.0E0"
symbol = "J·s/mol"
singular = "joule second per mole"
plural = "joules second per mole"

[units.ATOMIC_UNIT_OF_ACTION_PER_MOLE]
multiplier = "1.054_571_817_E-34"
symbol = "ħ/mol"
singular = "atomic unit of action per mole"
plural = "atomic units of action per mole"

[units.REDUCED_PLANCK_CONSTANT_PER_MOLE]
multiplier = "1.054_571_817_E-34"
symbol = "ħ/mol"
singular = "reduced planck constant per mole"
plural = "reduced planck constants per mole"

[units.PLANCK_CONSTANT_PER_MOLE]
multiplier = "6.626_070_15_E-34"
symbol = "h/mol"
singular = "planck constant per mole"
plural = "planck constants per mole"

[units.ERG_SECOND_PER_MOLE]
multiplier = "1.0_E-7"
symbol = "erg⋅s/mol"
singular = "erg second per mole"
plural = "erg seconds per mole"

[units.ELECTRONVOLT_SECOND_PER_MOLE]
multiplier = "1.602_176_634_E-19"
symbol = "eV⋅s/mol"
singular = "electronvolt second"
plural = "electronvolt seconds"