feat: Radionuclides backfill job (#558)

alembic/versions/545a5b77e5e8_add_chemistry_backfill_columns_to_.py

@@ -0,0 +1,204 @@
+"""add chemistry backfill columns to observation and sample
+
+Revision ID: 545a5b77e5e8
+Revises: d5e6f7a8b9c0
+Create Date: 2026-02-27 11:30:45.380002
+
+"""
+
+from typing import Sequence, Union
+
+from alembic import op
+import sqlalchemy as sa
+
+# revision identifiers, used by Alembic.
+revision: str = "545a5b77e5e8"
+down_revision: Union[str, Sequence[str], None] = "d5e6f7a8b9c0"
+branch_labels: Union[str, Sequence[str], None] = None
+depends_on: Union[str, Sequence[str], None] = None
+
+
+def upgrade() -> None:
+    """Add chemistry backfill columns to observation and sample tables."""
+    # Observation table: 4 new columns
+    op.add_column(
+        "observation",
+        sa.Column(
+            "nma_pk_chemistryresults",
+            sa.String(),
+            nullable=True,
+            comment="NM_Aquifer GlobalID for chemistry results — transfer audit and idempotent upsert key",
+        ),
+    )
+    op.add_column(
+        "observation",
+        sa.Column(
+            "detect_flag",
+            sa.Boolean(),
+            nullable=True,
+            comment="True=detected, False=below detection limit (legacy Symbol '<'), None=no qualifier",
+        ),
+    )
+    op.add_column(
+        "observation",
+        sa.Column(
+            "uncertainty",
+            sa.Float(),
+            nullable=True,
+            comment="Measurement uncertainty for the observation value",
+        ),
+    )
+    op.add_column(
+        "observation",
+        sa.Column(
+            "analysis_agency",
+            sa.String(),
+            nullable=True,
+            comment="Agency or lab that performed the analysis",
+        ),
+    )
+    op.create_unique_constraint(
+        "uq_observation_nma_pk_chemistryresults",
+        "observation",
+        ["nma_pk_chemistryresults"],
+    )
+
+    # Observation version table (sqlalchemy-continuum)
+    op.add_column(
+        "observation_version",
+        sa.Column(
+            "nma_pk_chemistryresults",
+            sa.String(),
+            autoincrement=False,
+            nullable=True,
+            comment="NM_Aquifer GlobalID for chemistry results — transfer audit and idempotent upsert key",
+        ),
+    )
+    op.add_column(
+        "observation_version",
+        sa.Column(
+            "detect_flag",
+            sa.Boolean(),
+            autoincrement=False,
+            nullable=True,
+            comment="True=detected, False=below detection limit (legacy Symbol '<'), None=no qualifier",
+        ),
+    )
+    op.add_column(
+        "observation_version",
+        sa.Column(
+            "uncertainty",
+            sa.Float(),
+            autoincrement=False,
+            nullable=True,
+            comment="Measurement uncertainty for the observation value",
+        ),
+    )
+    op.add_column(
+        "observation_version",
+        sa.Column(
+            "analysis_agency",
+            sa.String(),
+            autoincrement=False,
+            nullable=True,
+            comment="Agency or lab that performed the analysis",
+        ),
+    )
+
+    # Sample table: 3 new columns
+    op.add_column(
+        "sample",
+        sa.Column(
+            "nma_pk_chemistrysample",
+            sa.String(),
+            nullable=True,
+            comment="NM_Aquifer SamplePtID for chemistry samples — transfer audit key",
+        ),
+    )
+    op.add_column(
+        "sample",
+        sa.Column(
+            "volume",
+            sa.Float(),
+            nullable=True,
+            comment="Volume of the sample collected",
+        ),
+    )
+    op.add_column(
+        "sample",
+        sa.Column(
+            "volume_unit",
+            sa.String(),
+            nullable=True,
+            comment="Unit for the sample volume (e.g. mL, L)",
+        ),
+    )
+    op.create_unique_constraint(
+        "uq_sample_nma_pk_chemistrysample",
+        "sample",
+        ["nma_pk_chemistrysample"],
+    )
+
+    # Drop stale thing_id column from NMA_Radionuclides (model no longer defines it;
+    # relationships go through NMA_Chemistry_SampleInfo.thing_id instead).
+    # Guard against environments where the column was already removed.
+    conn = op.get_bind()
+    has_thing_id = conn.execute(
+        sa.text(
+            "SELECT 1 FROM information_schema.columns "
+            "WHERE table_name = 'NMA_Radionuclides' AND column_name = 'thing_id'"
+        )
+    ).scalar()
+    if has_thing_id:
+        # FK name may differ across environments; look it up dynamically.
+        fks = sa.inspect(conn).get_foreign_keys("NMA_Radionuclides")
+        for fk in fks:
+            if "thing_id" in fk["constrained_columns"] and fk.get("name"):
+                op.drop_constraint(fk["name"], "NMA_Radionuclides", type_="foreignkey")
+        op.drop_column("NMA_Radionuclides", "thing_id")
+
+
+def downgrade() -> None:
+    """Remove chemistry backfill columns."""
+    # Restore NMA_Radionuclides.thing_id (add nullable, backfill, then enforce)
+    op.add_column(
+        "NMA_Radionuclides",
+        sa.Column(
+            "thing_id",
+            sa.Integer(),
+            nullable=True,
+        ),
+    )
+    op.execute(
+        'UPDATE "NMA_Radionuclides" r '
+        "SET thing_id = csi.thing_id "
+        'FROM "NMA_Chemistry_SampleInfo" csi '
+        "WHERE r.chemistry_sample_info_id = csi.id"
+    )
+    op.alter_column("NMA_Radionuclides", "thing_id", nullable=False)
+    op.create_foreign_key(
+        "NMA_Radionuclides_thing_id_fkey",
+        "NMA_Radionuclides",
+        "thing",
+        ["thing_id"],
+        ["id"],
+        ondelete="CASCADE",
+    )
+
+    op.drop_constraint("uq_sample_nma_pk_chemistrysample", "sample", type_="unique")
+    op.drop_column("sample", "volume_unit")
+    op.drop_column("sample", "volume")
+    op.drop_column("sample", "nma_pk_chemistrysample")
+
+    op.drop_column("observation_version", "analysis_agency")
+    op.drop_column("observation_version", "uncertainty")
+    op.drop_column("observation_version", "detect_flag")
+    op.drop_column("observation_version", "nma_pk_chemistryresults")
+
+    op.drop_constraint(
+        "uq_observation_nma_pk_chemistryresults", "observation", type_="unique"
+    )
+    op.drop_column("observation", "analysis_agency")
+    op.drop_column("observation", "uncertainty")
+    op.drop_column("observation", "detect_flag")
+    op.drop_column("observation", "nma_pk_chemistryresults")

core/initializers.py

@@ -73,12 +73,8 @@ def erase_and_rebuild_db():
                 ")"
             )
         ).scalar()
-        if not pg_cron_available:
-            raise RuntimeError(
-                "Cannot erase and rebuild database: pg_cron extension is not "
-                "available on this PostgreSQL server."
-            )
-        session.execute(text("CREATE EXTENSION IF NOT EXISTS pg_cron"))
+        if pg_cron_available:
+            session.execute(text("CREATE EXTENSION IF NOT EXISTS pg_cron"))
         session.commit()
         Base.metadata.drop_all(session.bind)
         Base.metadata.create_all(session.bind)

core/lexicon.json

@@ -857,6 +857,13 @@
       "term": "mg/L",
       "definition": "Milligrams per Liter"
     },
+    {
+      "categories": [
+        "unit"
+      ],
+      "term": "pCi/L",
+      "definition": "Picocuries per Liter"
+    },
     {
       "categories": [
         "unit"
@@ -8213,6 +8220,13 @@
       "term": "Site Notes (legacy)",
       "definition": "Legacy site notes field from WaterLevels"
     },
+    {
+      "categories": [
+        "note_type"
+      ],
+      "term": "Chemistry Observation",
+      "definition": "Notes from chemistry observation results"
+    },
     {
       "categories": [
         "well_pump_type"

db/initialization.py

@@ -69,12 +69,8 @@ def recreate_public_schema(session: Session) -> None:
             ")"
         )
     ).scalar()
-    if not pg_cron_available:
-        raise RuntimeError(
-            "Cannot initialize database schema: pg_cron extension is not available "
-            "on this PostgreSQL server."
-        )
-    session.execute(text("CREATE EXTENSION IF NOT EXISTS pg_cron"))
+    if pg_cron_available:
+        session.execute(text("CREATE EXTENSION IF NOT EXISTS pg_cron"))
     session.execute(APP_READ_GRANT_SQL)
     grant_app_read_members(session)
     session.commit()

db/observation.py

@@ -37,6 +37,25 @@ class Observation(Base, AutoBaseMixin, ReleaseMixin):
 
     # NM_Aquifer fields for audits
     nma_pk_waterlevels: Mapped[str] = mapped_column(nullable=True)
+    nma_pk_chemistryresults: Mapped[str] = mapped_column(
+        nullable=True,
+        unique=True,
+        comment="NM_Aquifer GlobalID for chemistry results — transfer audit and idempotent upsert key",
+    )
+
+    # Chemistry-specific columns
+    detect_flag: Mapped[bool] = mapped_column(
+        nullable=True,
+        comment="True=detected, False=below detection limit (legacy Symbol '<'), None=no qualifier",
+    )
+    uncertainty: Mapped[float] = mapped_column(
+        nullable=True,
+        comment="Measurement uncertainty for the observation value",
+    )
+    analysis_agency: Mapped[str] = mapped_column(
+        nullable=True,
+        comment="Agency or lab that performed the analysis",
+    )
 
     # --- Foreign Keys ---
     sample_id: Mapped[int] = mapped_column(

db/sample.py

@@ -89,6 +89,21 @@ class Sample(Base, AutoBaseMixin, ReleaseMixin):
         nullable=True,
         comment="NM_Aquifer primary key for waterlevels - to be used for transfer audits",
     )
+    nma_pk_chemistrysample: Mapped[str] = mapped_column(
+        nullable=True,
+        unique=True,
+        comment="NM_Aquifer SamplePtID for chemistry samples — transfer audit key",
+    )
+
+    # Chemistry sample attributes
+    volume: Mapped[float] = mapped_column(
+        nullable=True,
+        comment="Volume of the sample collected",
+    )
+    volume_unit: Mapped[str] = mapped_column(
+        nullable=True,
+        comment="Unit for the sample volume (e.g. mL, L)",
+    )
 
     # --- Relationship Definitions ---
     field_activity: Mapped["FieldActivity"] = relationship(back_populates="samples")

run_backfill.sh

@@ -6,7 +6,7 @@
 # e.g. state, county, quad_name,etc. It will also be used to handle data refactors/corrections in the future.
 
 # Load environment variables from .env and run the staging backfill.
-# Usage: ./run_backfill.sh [--batch-size N]
+# Usage: ./run_backfill.sh
 
 # github workflow equivalent: for reference only
 #- name: Run backfill script on staging database
@@ -38,5 +38,4 @@ set +a
 
 uv run alembic upgrade head
 
-# Forward any args (e.g., --batch-size 500)
-python -m transfers.backfill.backfill "$@"
+python -m transfers.backfill.backfill

schemas/observation.py

@@ -112,6 +112,10 @@ class BaseObservationResponse(BaseResponseModel):
     value: float | None
     unit: Unit
     nma_data_quality: str | None = None
+    nma_pk_chemistryresults: str | None = None
+    detect_flag: bool | None = None
+    uncertainty: float | None = None
+    analysis_agency: str | None = None
 
 
 class GroundwaterLevelObservationResponse(BaseObservationResponse):

schemas/sample.py

@@ -139,6 +139,9 @@ class SampleResponse(BaseResponseModel):
     notes: str | None
     depth_top: float | None
     depth_bottom: float | None
+    nma_pk_chemistrysample: str | None = None
+    volume: float | None = None
+    volume_unit: str | None = None
 
 
 # ============= EOF =============================================