SQUID Layout and molar calculation #258
Description
will follow after ComPlat/chemotion-converter-app#178
CS should calculate X_m (molar susceptibility) from Metadata Set and / or JDX file and result of conversion file (X [Chi-Symbol not the Latin X] without division by amount of substance).
Calculation could be done by X_m = (XM) / m or by X_m = X / (cV)