Add some geotraces particulate names

* Added some new GEOTRACES total particulate names in volume units:
  * Fe_TP_CONC_BOTTLE [NMOL/L]
  * Si_TP_CONC_BOTTLE [NMOL/L]
  * P_TP_CONC_BOTTLE [NMOL/L]
  * Mn_TP_CONC_BOTTLE [NMOL/L]
* Added volume [NMOL/L] unit variant of Al_TP_CONC_BOTTLE

Author: DocOtak

CHANGELOG

@@ -3,6 +3,13 @@ v2026.05.0 (2026-05-28)
 Parameter Changes
 -----------------
 * Add TCARBN_ERROR as the uncertainty name for TCARBN [UMOL/KG]
+* Added some new GEOTRACES total particulate names in volume units:
+  * Fe_TP_CONC_BOTTLE [NMOL/L]
+  * Si_TP_CONC_BOTTLE [NMOL/L]
+  * P_TP_CONC_BOTTLE [NMOL/L]
+  * Mn_TP_CONC_BOTTLE [NMOL/L]
+* Added volume [NMOL/L] unit variant of Al_TP_CONC_BOTTLE
+
 
 API Changes
 -----------
@@ -345,7 +352,7 @@ Parameter Changes
   * FLUORO [VOLTS] for CTDFLUOR [VOLTS]
   * CHLORA [MG/M**3] for CHLORA [UG/L]
   * PPHYTN [MG/M**3] for PPHYTN [UG/L]
-  * PPHYTN [MG/M^] for PPHYTN [UG/L] 
+  * PPHYTN [MG/M^] for PPHYTN [UG/L]
   * PCO2_TMP [DEG C] for PCO2TMP [DEG C]
   * DELHE3 [%] for DELHE3 [PERCNT]
   * BEDFORT [NUM] for BIONBR
@@ -361,8 +368,8 @@ Parameter Changes
   * CTDSAL [PSS-68] for CTDSAL [PSS-78]
   * CTDTHETA [DEG C] for THETA [DEG C]
   * CTDCDOMFRAW [0-5VDC] for CTDCDOM [VOLTS]
-  * CTDCDOMFRAW [VDC] for CTDCDOM [VOLTS] 
-  * CTDCDOMFRAW [V] for CTDCDOM [VOLTS] 
+  * CTDCDOMFRAW [VDC] for CTDCDOM [VOLTS]
+  * CTDCDOMFRAW [V] for CTDCDOM [VOLTS]
   * SALNTY [ISS78] for SALNTY [PSS-78]
   * CTDSAL [ISS78] for CTDSAL [PSS-78]
   * BTMDEPTH [METERS] for DEPTH [PSS-78]
@@ -490,8 +497,8 @@ API Changes
 v0.1.13 (2021-08-12)
 ====================
 
-This release focused mostly on code maintainability. 
-Lots of tests written for the public API interface and a whole bunch of improvements to the type hints. 
+This release focused mostly on code maintainability.
+Lots of tests written for the public API interface and a whole bunch of improvements to the type hints.
 The scaffold for docs has been set up, though content is still being written.
 
 Parameter Changes
@@ -526,8 +533,8 @@ Parameter Changes
 
 API Changes
 -----------
-* A ``WHPName.strfex()`` method was added which formats values passed into it according to the values of ``WHPName.data_type``, ``WHPName.field_width``, and ``WHPName.numeric_precision``. 
-  It will convert NaNs, and anything resulting in an empty string to ``-999``. 
+* A ``WHPName.strfex()`` method was added which formats values passed into it according to the values of ``WHPName.data_type``, ``WHPName.field_width``, and ``WHPName.numeric_precision``.
+  It will convert NaNs, and anything resulting in an empty string to ``-999``.
   The method name was inspired by the datetime method ``strftime``.
 
 v0.1.11 (2021-05-27)
@@ -542,7 +549,7 @@ Parameter Changes
 
 API Changes
 -----------
-* the output of ``WHPNames.legacy_json`` is now guaranteed to be ordered in "preferred" GO-SHIP order rather than database order. 
+* the output of ``WHPNames.legacy_json`` is now guaranteed to be ordered in "preferred" GO-SHIP order rather than database order.
   The order may change between releasees as the preferred parameter order of GO-SHIP evolves and as new parameters are added.
 
 v0.1.10 (2021-03-15)
@@ -568,9 +575,9 @@ None
 
 API Changes
 -----------
-* WHPNames now has a property ``groups`` with a named tuple containing collections of parameters with the scopes of ``cruise``, ``profile``, and ``sample``. 
-  As of release, there were no "cruise" level parameter names in the database. 
-  "profile" scoped parameters can/should be in exchange CTD headers. 
+* WHPNames now has a property ``groups`` with a named tuple containing collections of parameters with the scopes of ``cruise``, ``profile``, and ``sample``.
+  As of release, there were no "cruise" level parameter names in the database.
+  "profile" scoped parameters can/should be in exchange CTD headers.
   "sample" scoped params must have their values appear in the data block of an exchange file.
 
 v0.1.8 (2021-01-06)
@@ -582,4 +589,4 @@ Parameter Changes
 
 API Changes
 -----------
-* The dict returned by ``WHPName.get_nc_attrs()`` will now include a ``"C_format"`` key if the parameter has both a ``field_width`` and ``numeric_precision``
+* The dict returned by ``WHPName.get_nc_attrs()`` will now include a ``"C_format"`` key if the parameter has both a ``field_width`` and ``numeric_precision``

src/cchdo/params/_whp_names.py

@@ -10183,6 +10183,151 @@
 emission_wavelength=None,
 nc_group=None,
 ),
+WHPNameDC(
+whp_name='Fe_TP_CONC_BOTTLE',
+dtype='decimal',
+in_erddap=False,
+whp_unit='NMOL/L',
+nc_name='fe_tp_conc_bottle_l',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=2,
+field_width=9,
+description='Concentration of total particulate iron determined by filtration from a water sampling bottle',
+note='For maximum data reusability, we decided to use GEOTRACES naming conventions',
+warning=None,
+error_name=None,
+cf_unit='nmol/l',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=918.0,
+radiation_wavelength=None,
+scattering_angle=None,
+excitation_wavelength=None,
+emission_wavelength=None,
+nc_group=None,
+),
+WHPNameDC(
+whp_name='Si_TP_CONC_BOTTLE',
+dtype='decimal',
+in_erddap=False,
+whp_unit='NMOL/L',
+nc_name='si_tp_conc_bottle',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=1,
+field_width=9,
+description='Concentration of total particulate silicon determined by filtration from a water sampling bottle',
+note='For maximum data reusability, we decided to use GEOTRACES naming conventions',
+warning=None,
+error_name=None,
+cf_unit='nmol/l',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=918.1,
+radiation_wavelength=None,
+scattering_angle=None,
+excitation_wavelength=None,
+emission_wavelength=None,
+nc_group=None,
+),
+WHPNameDC(
+whp_name='Al_TP_CONC_BOTTLE',
+dtype='decimal',
+in_erddap=False,
+whp_unit='NMOL/L',
+nc_name='al_tp_conc_bottle_l',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=1,
+field_width=9,
+description='Particulate Aluminum in a discrete bottle sample',
+note='For maximum data reusability, we decided to use GEOTRACES naming conventions',
+warning=None,
+error_name=None,
+cf_unit='nmol/l',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=916.0,
+radiation_wavelength=None,
+scattering_angle=None,
+excitation_wavelength=None,
+emission_wavelength=None,
+nc_group=None,
+),
+WHPNameDC(
+whp_name='P_TP_CONC_BOTTLE',
+dtype='decimal',
+in_erddap=False,
+whp_unit='NMOL/L',
+nc_name='p_tp_conc_bottle_l',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=1,
+field_width=9,
+description='Concentration of total particulate phosphorus determined by filtration from a water sampling bottle',
+note='For maximum data reusability, we decided to use GEOTRACES naming conventions',
+warning=None,
+error_name=None,
+cf_unit='nmol/l',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=918.2,
+radiation_wavelength=None,
+scattering_angle=None,
+excitation_wavelength=None,
+emission_wavelength=None,
+nc_group=None,
+),
+WHPNameDC(
+whp_name='Mn_TP_CONC_BOTTLE',
+dtype='decimal',
+in_erddap=False,
+whp_unit='NMOL/L',
+nc_name='mn_tp_conc_bottle_l',
+flag_w='woce_discrete',
+cf_name=None,
+numeric_min=None,
+numeric_max=None,
+numeric_precision=2,
+field_width=9,
+description='Concentration of total particulate manganese determined by filtration from a water sampling bottle',
+note='For maximum data reusability, we decided to use GEOTRACES naming conventions',
+warning=None,
+error_name=None,
+cf_unit='nmol/l',
+reference_scale=None,
+whp_number=None,
+scope='sample',
+analytical_temperature_name=None,
+analytical_temperature_units=None,
+rank=918.3,
+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

@@ -6016,6 +6016,10 @@ INSERT INTO "ex_params" VALUES('Ba_TP_CONC_BOTTLE',NULL,'Particulate Barium in a
 INSERT INTO "ex_params" VALUES('Ca_TP_CONC_BOTTLE',NULL,'Particulate Calcium in a discrete bottle sample','For maximum data reusability, we decided to use GEOTRACES naming conventions',NULL,'sample','decimal','woce_discrete',0,917.0,0);
 INSERT INTO "ex_params" VALUES('LAB_DEN_TMP',NULL,'The temperature at which the density of a water sample was physically measured',NULL,NULL,'sample','decimal','woce_discrete',1,146.1,0);
 INSERT INTO "ex_params" VALUES('CTDPH',NULL,'The measure of acidity of seawater reported on an unknown scale using an in situ electrode. SDN:P01::PHXXPR01',NULL,'The reporting scale is not known. Use caution when comparing this pH to any other pH, though it is probably reported on the NBS scale','sample','decimal','woce_ctd',0,40.9,0);
+INSERT INTO "ex_params" VALUES('Fe_TP_CONC_BOTTLE',NULL,'Concentration of total particulate iron determined by filtration from a water sampling bottle','For maximum data reusability, we decided to use GEOTRACES naming conventions',NULL,'sample','decimal','woce_discrete',0,918.0,0);
+INSERT INTO "ex_params" VALUES('Si_TP_CONC_BOTTLE',NULL,'Concentration of total particulate silicon determined by filtration from a water sampling bottle','For maximum data reusability, we decided to use GEOTRACES naming conventions',NULL,'sample','decimal','woce_discrete',0,918.1,0);
+INSERT INTO "ex_params" VALUES('P_TP_CONC_BOTTLE',NULL,'Concentration of total particulate phosphorus determined by filtration from a water sampling bottle','For maximum data reusability, we decided to use GEOTRACES naming conventions',NULL,'sample','decimal','woce_discrete',0,918.2,0);
+INSERT INTO "ex_params" VALUES('Mn_TP_CONC_BOTTLE',NULL,'Concentration of total particulate manganese determined by filtration from a water sampling bottle','For maximum data reusability, we decided to use GEOTRACES naming conventions',NULL,'sample','decimal','woce_discrete',0,918.3,0);
 CREATE TABLE ex_units (
 	id INTEGER NOT NULL, 
 	whp_unit VARCHAR, 
@@ -6650,4 +6654,9 @@ INSERT INTO "whp_names" VALUES('LAB_DEN_TMP','DEG C','temperature_of_analysis_of
 INSERT INTO "whp_names" VALUES('CTDCDOM','RU','concentration_of_colored_dissolved_organic_matter_in_sea_water','ctd_cdom_ru',NULL,NULL,NULL,NULL,NULL,9,4,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('FDOM','RU','concentration_of_colored_dissolved_organic_matter_in_sea_water','fdom_ru',NULL,NULL,NULL,NULL,NULL,9,4,NULL,NULL,NULL,NULL,NULL);
 INSERT INTO "whp_names" VALUES('CTDPH',NULL,NULL,'ctd_ph_unknown_scale',NULL,NULL,NULL,NULL,NULL,9,4,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('Fe_TP_CONC_BOTTLE','NMOL/L',NULL,'fe_tp_conc_bottle_l',NULL,NULL,NULL,NULL,NULL,9,2,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('Si_TP_CONC_BOTTLE','NMOL/L',NULL,'si_tp_conc_bottle',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('Al_TP_CONC_BOTTLE','NMOL/L',NULL,'al_tp_conc_bottle_l',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('P_TP_CONC_BOTTLE','NMOL/L',NULL,'p_tp_conc_bottle_l',NULL,NULL,NULL,NULL,NULL,9,1,NULL,NULL,NULL,NULL,NULL);
+INSERT INTO "whp_names" VALUES('Mn_TP_CONC_BOTTLE','NMOL/L',NULL,'mn_tp_conc_bottle_l',NULL,NULL,NULL,NULL,NULL,9,2,NULL,NULL,NULL,NULL,NULL);
 COMMIT;