Change allowed units for NI and CU from UMOL/L to NMOL/L

Closes #45

Author: DocOtak

CHANGELOG

@@ -2,6 +2,7 @@ v2025.??.? (2025-??-??)
 =======================
 Parameter Changes
 -----------------
+* (Breaking) Change allowed units for CU and NI from UMOL/L to NMOL/L, only two cruises had these parameters and neither had data, this alligns with incoming data and GEOTRACES
 * Fixed typoes in change log where the beta scattering angle was incorrectly written as 123 degrees, continuing a long line of typoes for this angle going back to the OEM:
   * CTDBETA660_123 -> CTDBETA660_124
   * CTDBETA650_123 -> CTDBETA650_124

src/cchdo/params/_whp_names.py

@@ -1951,7 +1951,7 @@
 whp_name='NI',
 dtype='decimal',
 in_erddap=False,
-whp_unit='UMOL/L',
+whp_unit='NMOL/L',
 nc_name='nickel',
 flag_w='woce_discrete',
 cf_name=None,
@@ -1963,7 +1963,7 @@
 note=None,
 warning=None,
 error_name=None,
-cf_unit='umol l-1',
+cf_unit='nmol/l',
 reference_scale=None,
 whp_number=None,
 scope='sample',
@@ -2038,7 +2038,7 @@
 whp_name='CU',
 dtype='decimal',
 in_erddap=False,
-whp_unit='UMOL/L',
+whp_unit='NMOL/L',
 nc_name='copper',
 flag_w='woce_discrete',
 cf_name=None,
@@ -2050,7 +2050,7 @@
 note=None,
 warning=None,
 error_name=None,
-cf_unit='umol l-1',
+cf_unit='nmol/l',
 reference_scale=None,
 whp_number=None,
 scope='sample',

src/cchdo/params/params.sqlite3

@@ -6144,10 +6144,10 @@ INSERT INTO "whp_names" VALUES('TON','UMOL/KG',NULL,'total_organic_nitrogen',NUL
 INSERT INTO "whp_names" VALUES('NEON','NMOL/KG',NULL,'neon',0.0,10.0,'NEONER',NULL,NULL,9,3,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('DELO18','/MILLE',NULL,'del_oxygen_18',-6.0,5.0,'O18ERR',NULL,NULL,9,2,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('CCL4','PMOL/KG',NULL,'carbon_tetrachloride',-0.1,20.0,'CCL4ER',NULL,NULL,9,3,NULL,NULL,NULL,NULL,NULL);
-INSERT INTO "whp_names" VALUES('NI','UMOL/L',NULL,'nickel',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('NI','NMOL/L',NULL,'nickel',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('ALUMIN','NMOL/L',NULL,'dissolved_aluminum',0.3,25.0,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('BARIUM','NMOL/KG',NULL,'barium',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
-INSERT INTO "whp_names" VALUES('CU','UMOL/L',NULL,'copper',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('CU','NMOL/L',NULL,'copper',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('FE','NMOL/L','mole_concentration_of_dissolved_iron_in_sea_water','iron',0.02,2.0,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('MN','NMOL/L',NULL,'manganese',0.0,5.0,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('CTDFLUOR','MG/M^3','mass_concentration_of_chlorophyll_in_sea_water','ctd_fluor',0.0,50.0,NULL,NULL,NULL,9,4,NULL,NULL,470.0,695.0,NULL);