Add UMOL/L as an allowed unit for UREA

the default print precision of .4f is based on incoming .1f data in nmol units

Closes #43

Author: DocOtak

CHANGELOG

@@ -2,7 +2,7 @@ v2025.09.0 (2025-09-??)
 =======================
 Parameter Changes
 -----------------
-* None Yet?
+* Add UMOL/L as an allowed unit for UREA, the default print precision of .4f is based on incoming .1f data in nmol units
 
 API Changes
 -----------

src/cchdo/params/_whp_names.py

@@ -9893,6 +9893,35 @@
 emission_wavelength=None,
 nc_group=None,
 ),
+WHPNameDC(
+whp_name='UREA',
+dtype='decimal',
+in_erddap=False,
+whp_unit='UMOL/L',
+nc_name='urea_l',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=4,
+field_width=9,
+description='Urea has the chemical formula CO(NH\\ :sub:`2`)\\ :sub:`2`',
+note=None,
+warning=None,
+error_name=None,
+cf_unit='umol l-1',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=96.0,
+radiation_wavelength=None,
+scattering_angle=None,
+excitation_wavelength=None,
+emission_wavelength=None,
+nc_group=None,
+),
 ]
 for name in names:
     whp_names[name.key] = name

src/cchdo/params/params.sqlite3

@@ -6422,4 +6422,5 @@ INSERT INTO "whp_names" VALUES('Co_D_CONC_BOTTLE','PMOL/L',NULL,'co_d_conc_bottl
 INSERT INTO "whp_names" VALUES('Zn_D_CONC_BOTTLE','NMOL/L',NULL,'zn_d_conc_bottle',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('Cd_D_CONC_BOTTLE','NMOL/L',NULL,'cd_d_conc_bottle',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('Pb_D_CONC_BOTTLE','PMOL/L',NULL,'pb_d_conc_bottle',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('UREA','UMOL/L',NULL,'urea_l',NULL,NULL,NULL,NULL,NULL,9,4,NULL,NULL,NULL,NULL,NULL);
 COMMIT;