Scores › ecoinvent 3.12 cutoff
market for protein pea, feed CH
1 kilogram of protein pea, feed; an inventory of 2,804 flows, of which 2,804 reached a consensus flow and 0 did not.
dabac503-f6a3-57af-bfe5-f849fd6e1d94 · brightway 76b5346f8cb75e8678502072224df2fa · ISIC rev.4 ecoinvent: 0113:Growing of vegetables and melons, roots and tubers · CPC: 0124: Green leguminous vegetables
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.003288 | 0.003288 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.483299 | 0.483312 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.2379e-04 | 3.2379e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.482413 | 0.482426 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.6189e-04 | 5.6189e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
13.245264 | 13.245186 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.696536 | 5.696536 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
7.548728 | 7.54865 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
5.448346 | 5.447879 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.8099e-04 | 1.8099e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.011426 | 0.011426 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011346 | 0.011346 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6994e-10 | 2.6994e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.9112e-10 | 1.9112e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.8818e-11 | 7.8818e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.8030e-08 | 3.8030e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.7437e-08 | 3.7437e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.9332e-10 | 5.9266e-10 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.016344 | 0.016344 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
154.14325 | 154.143244 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.4161e-06 | 4.4078e-06 | 0.998 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.4049e-08 | 1.4081e-08 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.3858e-08 | 3.3858e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.00283 | 0.00283 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.321901 | 0.376195 | 1.169 | 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 | 2.1492e-12 | — | 2.3679e+07 | — | 5.0891e-05 | 0 | -5.0891e-05 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.2158e-08 | — | 231.5 | — | 1.9020e-05 | 0 | -1.9020e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.7586e-15 | — | 1.6295e+09 | — | 7.7541e-06 | 0 | -7.7541e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.5564e-12 | — | 81,566 | — | 6.1635e-07 | 0 | -6.1635e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.9818e-09 | — | — | 57.683 | 0 | 5.7578e-07 | 5.7578e-07 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.6316e-12 | — | 31,264.943359 | — | 8.2278e-08 | 0 | -8.2278e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.1854e-17 | — | 1.6295e+09 | — | 6.8200e-08 | 0 | -6.8200e-08 | no consensus factor |
| Pethoxamid 231bcbc6-ce4d-5550-8244-9431031dea95 |
Pethoxamid | 1.1667e-05 | — | 70,308.773438 | 70,308.77683 | 0.820284 | 0.820284 | 3.9586e-08 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.3399e-09 | — | — | 7.654 | 0 | 3.3218e-08 | 3.3218e-08 | only consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.2063e-13 | — | 70,308.773438 | — | 2.9574e-08 | 0 | -2.9574e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.8957e-13 | — | 53,540 | 134.73 | 2.6211e-08 | 6.5959e-11 | -2.6145e-08 | factor differs |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 4.7127e-05 | — | 7,428.799805 | 7,428.8 | 0.350097 | 0.350097 | 9.2045e-09 | agree |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.4503e-14 | — | 81,566 | — | 6.0769e-09 | 0 | -6.0769e-09 | no consensus factor |
| Pendimethalin e4e17609-7a80-455d-a4e3-88af8695f987 |
Pendimethalin | 4.9930e-06 | — | 7,637.700195 | 7,637.7 | 0.038135 | 0.038135 | -9.7519e-10 | agree |
| Trifluralin 91b452dc-ddbd-40a4-9281-33303109495e |
Trifluralin | 2.7350e-06 | — | 5,038.200195 | 5,038.2 | 0.01378 | 0.01378 | -5.3418e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.7541e-15 | — | 70,308.773438 | — | 4.7488e-10 | 0 | -4.7488e-10 | no consensus factor |
| Ethofumesate a2f886e3-8db8-4bce-bedf-b2004b4cc558 |
Ethofumesate | 1.7177e-05 | — | 581.669983 | 581.67 | 0.009991 | 0.009991 | 2.9355e-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 | 4.4902e-14 | — | 4,368.700195 | — | 1.9616e-10 | 0 | -1.9616e-10 | no consensus factor |
| Azoxystrobin e69b028e-e549-4869-ae4a-b85ef8bcb7a9 |
Azoxystrobin | 1.8550e-06 | — | 5,130.100098 | 5,130.1 | 0.009516 | 0.009516 | -1.8115e-10 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.3289e-06 | — | 3,689.199951 | 3,689.2 | 0.008592 | 0.008592 | 1.1372e-10 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 4.0946e-05 | — | 257.309998 | 257.31 | 0.010536 | 0.010536 | 9.9966e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.9865e-11 | — | — | 1.1501 | 0 | 3.4348e-11 | 3.4348e-11 | only consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9466e-16 | — | 15,445 | 5,474.8 | 6.0955e-12 | 2.1607e-12 | -3.9348e-12 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.5137e-17 | — | 17,533 | — | 4.4073e-13 | 0 | -4.4073e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.6441e-18 | — | 31,352.226562 | — | 1.4560e-13 | 0 | -1.4560e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.4434e-19 | — | 53,540 | — | 5.0560e-14 | 0 | -5.0560e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.2564e-20 | — | 919,860 | 785,920 | 2.9954e-14 | 2.5592e-14 | -4.3616e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.7600e-35 | — | 800.869995 | — | 2.2104e-32 | 0 | -2.2104e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.8935e-35 | — | — | 57.683 | 0 | 1.6691e-33 | 1.6691e-33 | only consensus factor |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.0892e-05 | — | 439,390 | 439,390 | 4.785896 | 4.785896 | 0 | agree |
| Aclonifen dc64ecac-a65f-4d9a-9de6-557f1135659f |
Aclonifen | 3.9914e-05 | — | 17,005 | 17,005 | 0.67874 | 0.67874 | 0 | agree |
| Aclonifen 7b58789b-0164-5c36-a052-c4ed278ddb01 |
Aclonifen | 3.5370e-06 | — | 44,927 | 44,927 | 0.158908 | 0.158908 | 0 | agree |
| Dimethenamid-P 0747406d-1fdc-5283-9a09-3101921c1d66 |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.2146e-06 | — | 62,792 | 62,792 | 0.076266 | 0.076266 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 9.2105e-07 | — | 81,970 | 81,970 | 0.075498 | 0.075498 | 0 | agree |
| Imazamox f5613910-92ec-4bf3-9585-926749432289 |
Imazamox | 2.2967e-06 | — | 30,874 | 30,874 | 0.070909 | 0.070909 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.7294e-06 | — | 33,711 | 33,711 | 0.058301 | 0.058301 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.4031e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.053896 | 0.053896 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 1.3675e-06 | — | 28,703 | 28,703 | 0.039251 | 0.039251 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.4390e-07 | — | 250,950 | 250,950 | 0.036113 | 0.036113 | 0 | agree |
| Deltamethrin 4813520f-6ce4-4f0d-820b-58c71f809931 |
Deltamethrin | 1.6940e-09 | — | 1.5259e+07 | 1.5259e+07 | 0.025848 | 0.025848 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.1964e-06 | — | 9,276 | 9,276 | 0.020374 | 0.020374 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 1.8991e-07 | — | 98,396 | 98,396 | 0.018687 | 0.018687 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.5624e-07 | — | 22,194 | 22,194 | 0.016784 | 0.016784 | 0 | agree |
| Dimethenamid-P 7c5e7506-a7ea-5514-8f16-409c2027d4e6 |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 3.7788e-08 | — | 439,390 | 439,390 | 0.016604 | 0.016604 | 0 | agree |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 1.3627e-05 | — | 1,211 | 1,211 | 0.016502 | 0.016502 | 0 | agree |
| S-Metolachlor 317c9f65-0142-5fa0-99da-98a5c7d639dd |
Metolachlor (s-isomer) | 1.6897e-06 | — | 6,935.5 | 6,935.5 | 0.011719 | 0.011719 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | 2.2163e-07 | — | 50,121 | 50,121 | 0.011109 | 0.011109 | 0 | agree |
| Aclonifen 6950fc3c-cdf0-5b0c-9c13-244de80e43ff |
Aclonifen | 3.7946e-09 | — | 2.8291e+06 | 2.8291e+06 | 0.010735 | 0.010735 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.7611e-08 | — | 239,130 | 239,130 | 0.008994 | 0.008994 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.1775e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |