Scores › ecoinvent 3.12 cutoff
almond production CN
1 kilogram of almond; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
8c2f5aa9-54c5-5745-b3b2-d8861d796322 · brightway 3ae79fb0d8aa3324f599fe553bd723a4 · ISIC rev.4 ecoinvent: 0125:Growing of other tree and bush fruits and nuts · CPC: 01371: Almonds, in shell
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.023719 | 0.023719 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.814899 | 0.814917 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.04579 | 0.04579 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.768849 | 0.768867 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.5920e-04 | 2.5920e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
15.030024 | 15.029968 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
7.154251 | 7.154251 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
7.875773 | 7.875717 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
5.105062 | 5.104797 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.4943e-04 | 2.4943e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.011599 | 0.011599 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.100393 | 0.100393 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.1517e-10 | 3.1517e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.8883e-11 | 6.8883e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.4628e-10 | 2.4628e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.9966e-07 | 3.9966e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.9814e-07 | 3.9814e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5121e-09 | 1.5121e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.010152 | 0.010152 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
176.073101 | 176.073095 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.7583e-06 | 7.7582e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.9421e-08 | 1.9470e-08 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.0906e-07 | 3.0906e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.003678 | 0.003678 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
15.2626 | 18.530876 | 1.214 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.0253e-12 | — | 2.3679e+07 | — | 4.7958e-05 | 0 | -4.7958e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.4852e-15 | — | 1.6295e+09 | — | 7.3087e-06 | 0 | -7.3087e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.9441e-12 | — | 81,566 | — | 5.6640e-07 | 0 | -5.6640e-07 | no consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.6958e-05 | — | 70,308.773438 | 70,308.77683 | 4.004662 | 4.004662 | 1.9326e-07 | agree |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.9482e-17 | — | 1.6295e+09 | — | 6.4335e-08 | 0 | -6.4335e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.4065e-13 | — | 70,308.773438 | — | 2.3950e-08 | 0 | -2.3950e-08 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.7048e-06 | — | 134,083.421875 | 134,083.424359 | 0.898998 | 0.898998 | 1.6656e-08 | agree |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.3386e-13 | — | 31,264.943359 | — | 1.3564e-08 | 0 | -1.3564e-08 | no consensus factor |
| Methoxyfenozide 7b34b63f-b1a0-4b25-ae5e-dc1368b4512a |
Methoxyfenozide | 1.0661e-04 | — | 6,127.100098 | 6,127.1 | 0.653197 | 0.653197 | -1.0411e-08 | agree |
| Azoxystrobin e69b028e-e549-4869-ae4a-b85ef8bcb7a9 |
Azoxystrobin | 8.6233e-05 | — | 5,130.100098 | 5,130.1 | 0.442383 | 0.442383 | -8.4212e-09 | agree |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.0231e-14 | — | 81,566 | — | 5.7285e-09 | 0 | -5.7285e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.5484e-14 | — | 53,540 | 134.73 | 4.5768e-09 | 1.1517e-11 | -4.5653e-09 | factor differs |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 2.8616e-04 | — | 257.309998 | 257.31 | 0.073633 | 0.073633 | 6.9864e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.9637e-15 | — | 70,308.773438 | — | 6.3022e-10 | 0 | -6.3022e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.0456e-12 | — | — | 57.683 | 0 | 4.6409e-10 | 4.6409e-10 | only consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 9.4226e-06 | — | 3,689.199951 | 3,689.2 | 0.034762 | 0.034762 | 4.6009e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.1432e-05 | — | 791.570007 | 791.57 | 0.024881 | 0.024881 | -2.3022e-10 | agree |
| Oxyfluorfen 19ca9276-e5c6-47f5-a3a4-18284d2a27c3 |
Oxyfluorfen | 1.1862e-04 | — | 128.029999 | 128.03 | 0.015187 | 0.015187 | 1.4480e-10 | agree |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 2.3060e-14 | — | 4,368.700195 | — | 1.0074e-10 | 0 | -1.0074e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.8479e-11 | — | — | 1.1501 | 0 | 4.4254e-11 | 4.4254e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.4981e-12 | — | — | 7.654 | 0 | 2.6774e-11 | 2.6774e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0160e-14 | — | 231.5 | — | 2.3520e-12 | 0 | -2.3520e-12 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5185e-17 | — | 17,533 | — | 6.1690e-13 | 0 | -6.1690e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.1665e-17 | — | 15,445 | 5,474.8 | 9.5242e-13 | 3.3760e-13 | -6.1481e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2799e-18 | — | 31,352.226562 | — | 4.0127e-14 | 0 | -4.0127e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4894e-19 | — | 53,540 | — | 7.9742e-15 | 0 | -7.9742e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.1358e-21 | — | 919,860 | 785,920 | 4.7242e-15 | 4.0364e-15 | -6.8789e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.3102e-36 | — | 800.869995 | — | -1.8502e-33 | 0 | 1.8502e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.4438e-36 | — | — | 57.683 | 0 | -1.4097e-34 | -1.4097e-34 | only consensus factor |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 0.001139 | — | 1,211 | 1,211 | 1.379072 | 1.379072 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 3.8363e-06 | — | 39,861 | 39,861 | 0.152917 | 0.152917 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 3.0531e-05 | — | 1,787.5 | 1,787.5 | 0.054574 | 0.054574 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.0159e-06 | — | 33,711 | 33,711 | 0.034246 | 0.034246 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | 4.3471e-07 | — | 50,121 | 50,121 | 0.021788 | 0.021788 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.2733e-07 | — | 22,194 | 22,194 | 0.018362 | 0.018362 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.6209e-05 | — | 599.5 | 599.5 | 0.009717 | 0.009717 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.8931e-08 | — | 239,130 | 239,130 | 0.00931 | 0.00931 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.7579e-07 | — | 9,276 | 9,276 | 0.009051 | 0.009051 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.6746e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |