Scores › ecoinvent 3.12 cutoff
zinc mine operation GLO
1 kilogram of copper concentrate, sulfide ore; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
55b667cf-b285-54f4-bf6f-e961ab77e579 · brightway ad1246780957effa94c66ca8522848a8 · ISIC rev.4 ecoinvent: 0729:Mining of other non-ferrous metal ores · CPC: 14290: Other non-ferrous metal ores and concentrates (other than uranium or thorium ores and concentrates)
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.004719 | 0.004719 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.439884 | 0.439935 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001073 | 0.001073 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.437676 | 0.437728 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001134 | 0.001134 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
321.612637 | 321.612599 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
321.54835 | 321.54835 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.064287 | 0.064249 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.015384 | 6.01391 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001426 | 0.001426 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9.3299e-04 | 9.3299e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.010494 | 0.010494 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.5661e-09 | 9.5661e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.4762e-09 | 9.4762e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.9819e-11 | 8.9819e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6429e-07 | 1.6429e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6277e-07 | 1.6277e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5138e-09 | 1.5138e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.045838 | 0.045838 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
10.884107 | 10.884107 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.001112 | 0.001112 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1181e-08 | 1.1334e-08 | 1.014 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.3467e-08 | 3.3467e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002831 | 0.002831 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.41123 | 0.525969 | 1.279 | 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 | 1.3251e-12 | — | 2.3679e+07 | — | 3.1377e-05 | 0 | -3.1377e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.9855e-15 | — | 1.6295e+09 | — | 4.8648e-06 | 0 | -4.8648e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5996e-11 | — | 81,566 | — | 1.3047e-06 | 0 | -1.3047e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.7967e-17 | — | 1.6295e+09 | — | 4.5572e-08 | 0 | -4.5572e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.6995e-13 | — | 70,308.773438 | — | 1.8980e-08 | 0 | -1.8980e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.0867e-13 | — | 31,264.943359 | — | 6.5240e-09 | 0 | -6.5240e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.7156e-14 | — | 81,566 | — | 3.8463e-09 | 0 | -3.8463e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.4167e-11 | — | — | 57.683 | 0 | 2.5477e-09 | 2.5477e-09 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.3660e-14 | — | 53,540 | 134.73 | 2.3375e-09 | 5.8823e-12 | -2.3317e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.2646e-15 | — | 70,308.773438 | — | 4.4045e-10 | 0 | -4.4045e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.6291e-10 | — | — | 1.1501 | 0 | 1.8737e-10 | 1.8737e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9203e-11 | — | — | 7.654 | 0 | 1.4698e-10 | 1.4698e-10 | only consensus factor |
| 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 | 1.8632e-14 | — | 4,368.700195 | — | 8.1399e-11 | 0 | -8.1399e-11 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 7.0751e-07 | — | 3,663.100098 | 3,663.1 | 0.002592 | 0.002592 | -6.9093e-11 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.0348e-04 | — | 7.7204 | 7.7204 | 0.002343 | 0.002343 | 4.3529e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.6773e-04 | — | 8.6069 | 8.6069 | 0.001444 | 0.001444 | -3.6088e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.4804e-15 | — | 17,533 | — | 2.5956e-11 | 0 | -2.5956e-11 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.5983e-05 | — | 29.096001 | 29.096 | 0.001047 | 0.001047 | -2.4158e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.0788e-07 | — | 2,645.199951 | 2,645.2 | 0.001079 | 0.001079 | 1.9916e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 8.7979e-04 | — | 0.31936 | 0.31936 | 2.8097e-04 | 2.8097e-04 | 1.0580e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.5331e-05 | — | 9.4933 | 9.4933 | 1.4554e-04 | 1.4554e-04 | -6.7137e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.7859e-07 | — | 361.959991 | 361.96 | 2.8182e-04 | 2.8182e-04 | 6.6530e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.1027e-06 | — | 192.800003 | 192.8 | 4.0540e-04 | 4.0540e-04 | -6.4169e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.5239e-08 | — | 8,218.799805 | 8,218.8 | 2.0744e-04 | 2.0744e-04 | 4.9295e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.5908e-07 | — | 973.200012 | 973.2 | 2.5213e-04 | 2.5213e-04 | -3.1626e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.1159e-07 | — | 800.869995 | 800.87 | 4.8980e-04 | 4.8980e-04 | 2.9863e-12 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 4.6194e-08 | — | 1,674.800049 | 1,674.8 | 7.7366e-05 | 7.7366e-05 | -2.2556e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.5355e-06 | — | 179.860001 | 179.86 | 6.3589e-04 | 6.3589e-04 | -2.1579e-12 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.2776e-07 | — | 791.570007 | 791.57 | 1.8029e-04 | 1.8029e-04 | -1.6682e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.1551e-07 | — | 674.820007 | 674.82 | 1.4543e-04 | 1.4543e-04 | -1.5784e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.0081e-07 | — | 800.869995 | 800.87 | 2.4091e-04 | 2.4091e-04 | 1.4688e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7428e-07 | — | 791.570007 | 791.57 | 1.3795e-04 | 1.3795e-04 | -1.2764e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.3696e-15 | — | 231.5 | — | 1.2431e-12 | 0 | -1.2431e-12 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.4065e-07 | — | 198.550003 | 198.55 | 6.7636e-05 | 6.7636e-05 | -1.0396e-12 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 3.8990e-06 | — | 31.035 | 31.035 | 1.2100e-04 | 1.2100e-04 | 5.9493e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.8759e-08 | — | 800.869995 | 800.87 | 7.1085e-05 | 7.1085e-05 | 4.3340e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.8579e-17 | — | 15,445 | 5,474.8 | 4.4141e-13 | 1.5647e-13 | -2.8494e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.9325e-19 | — | 31,352.226562 | — | 1.5464e-14 | 0 | -1.5464e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.9576e-20 | — | 53,540 | — | 3.7251e-15 | 0 | -3.7251e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.3992e-21 | — | 919,860 | 785,920 | 2.2069e-15 | 1.8856e-15 | -3.2135e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.6048e-35 | — | 800.869995 | — | 1.2853e-32 | 0 | -1.2853e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.6968e-35 | — | — | 57.683 | 0 | 9.7878e-34 | 9.7878e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1528e-06 | — | 22,194 | 22,194 | 0.025585 | 0.025585 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.1402e-08 | — | 239,130 | 239,130 | 0.012292 | 0.012292 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.7885e-09 | — | 809,740 | 809,740 | 0.002258 | 0.002258 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2529e-07 | — | 17,344 | 17,344 | 0.002173 | 0.002173 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.8356e-09 | — | 462,010 | 462,010 | 0.00131 | 0.00131 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.0133e-08 | — | 127,740 | 127,740 | 0.001294 | 0.001294 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.8291e-09 | — | 139,020 | 139,020 | 8.1036e-04 | 8.1036e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.1199e-07 | — | 2,352.5 | 2,352.5 | 7.3395e-04 | 7.3395e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.4156e-07 | — | 2,439 | 2,439 | 5.8916e-04 | 5.8916e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.8365e-07 | — | 1,678.5 | 1,678.5 | 4.7610e-04 | 4.7610e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.2063e-08 | — | 17,344 | 17,344 | 3.8266e-04 | 3.8266e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.5613e-10 | — | 1.2095e+06 | 1.2095e+06 | 3.0979e-04 | 3.0979e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 3.7396e-09 | — | 81,970 | 81,970 | 3.0654e-04 | 3.0654e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.7589e-11 | — | 1.7296e+07 | 1.7296e+07 | 3.0422e-04 | 3.0422e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.4318e-10 | — | 462,450 | 462,450 | 2.9744e-04 | 2.9744e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.0563e-09 | — | 236,310 | 236,310 | 2.4962e-04 | 2.4962e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 9.8615e-09 | — | 14,841 | 14,841 | 1.4635e-04 | 1.4635e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.8081e-12 | — | 1.5837e+07 | 1.5837e+07 | 1.3949e-04 | 1.3949e-04 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 3.3032e-08 | — | 3,589 | 3,589 | 1.1855e-04 | 1.1855e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 5.9224e-08 | — | 1,678.5 | 1,678.5 | 9.9408e-05 | 9.9408e-05 | 0 | agree |
| Tebupirimfos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 2.9396e-11 | — | 3.1864e+06 | 3.1864e+06 | 9.3667e-05 | 9.3667e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.4029e-11 | — | 2.0606e+06 | 2.0606e+06 | 9.0727e-05 | 9.0727e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.5276e-10 | — | 345,720 | 345,720 | 8.7383e-05 | 8.7383e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.4135e-09 | — | 33,711 | 33,711 | 8.1362e-05 | 8.1362e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.4131e-11 | — | 2.2889e+06 | 2.2889e+06 | 7.8122e-05 | 7.8122e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 5.7767e-13 | — | 1.2543e+08 | 1.2543e+08 | 7.2457e-05 | 7.2457e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 8.4145e-12 | — | 8.4535e+06 | 8.4535e+06 | 7.1132e-05 | 7.1132e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0793e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |