APPS.GMD_LABUOM_CALCULATE_PKG dependencies on FND_PROFILE

Line 191: l_parm_name := FND_PROFILE.value('LM$DENSITY');

187: /* First we must get the SYSTEMS density parameter
188: NAME. If we do not have one bail dude .... there
189: is a setup error!
190: =================================================*/
191: l_parm_name := FND_PROFILE.value('LM$DENSITY');
192:
193: IF(l_parm_name IS NULL) THEN
194: RETURN UOM_LAB_CONST_ERR;
195: END IF;