Scores › ecoinvent 3.12 cutoff
electricity production, lignite IN-WB
1 kilowatt hour of electricity, high voltage; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ae7e1a58-6fc2-5e77-864b-c9d36ac018d4 · brightway 2008296eeda6f17674774aef526330ef · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: lignite/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005426 | 0.005426 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.434313 | 1.434315 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.7228e-05 | 2.7228e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.434168 | 1.43417 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.1785e-04 | 1.1785e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.00582 | 5.005802 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
4.99606 | 4.99606 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00976 | 0.009742 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
13.341861 | 13.341855 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.002796 | 0.002796 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001619 | 0.001619 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011706 | 0.011706 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.0816e-10 | 3.0816e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.9937e-10 | 2.9937e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.7827e-12 | 8.7827e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6252e-08 | 1.6252e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6204e-08 | 1.6204e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.8568e-11 | 4.8568e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002085 | 0.002085 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
4.167724 | 4.167724 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.7196e-07 | 1.7196e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.2814e-10 | 3.3719e-10 | 1.028 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.3584e-08 | 1.3584e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.003026 | 0.003026 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.119423 | 0.119001 | 0.996 | within tolerance | 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 kilowatt hour; 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 | 6.4905e-13 | — | 2.3679e+07 | — | 1.5369e-05 | 0 | -1.5369e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.4365e-15 | — | 1.6295e+09 | — | 2.3407e-06 | 0 | -2.3407e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.7780e-12 | — | 81,566 | — | 3.0816e-07 | 0 | -3.0816e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.2616e-17 | — | 1.6295e+09 | — | 2.0557e-08 | 0 | -2.0557e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.2486e-14 | — | 81,566 | — | 1.8341e-09 | 0 | -1.8341e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.3355e-14 | — | 31,264.943359 | — | 1.0428e-09 | 0 | -1.0428e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 7.6675e-15 | — | 70,308.773438 | — | 5.3909e-10 | 0 | -5.3909e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.3835e-15 | — | 53,540 | 134.73 | 3.4177e-10 | 8.6004e-13 | -3.4091e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2136e-15 | — | 70,308.773438 | — | 8.5327e-11 | 0 | -8.5327e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0123e-12 | — | — | 57.683 | 0 | 5.8390e-11 | 5.8390e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.7301e-04 | — | 0.31936 | 0.31936 | 2.1493e-04 | 2.1493e-04 | 8.0936e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.8744e-05 | — | 8.6069 | 8.6069 | 2.4739e-04 | 2.4739e-04 | -6.1842e-12 | 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 | 1.3659e-15 | — | 4,368.700195 | — | 5.9673e-12 | 0 | -5.9673e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.6190e-05 | — | 7.7204 | 7.7204 | 2.0220e-04 | 2.0220e-04 | 3.7566e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.4011e-13 | — | — | 7.654 | 0 | 3.3686e-12 | 3.3686e-12 | only consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 7.7123e-07 | — | 161.169998 | 161.17 | 1.2430e-04 | 1.2430e-04 | 1.4122e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 4.7033e-09 | — | 8,218.799805 | 8,218.8 | 3.8656e-05 | 3.8656e-05 | 9.1861e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 6.7256e-15 | — | 4.0252e+09 | 4.0252e+09 | 2.7072e-05 | 2.7072e-05 | -8.6088e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.4226e-13 | — | — | 1.1501 | 0 | 7.3867e-13 | 7.3867e-13 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.1626e-06 | — | 9.4933 | 9.4933 | 1.1037e-05 | 1.1037e-05 | -5.0914e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.7535e-08 | — | 361.959991 | 361.96 | 1.3586e-05 | 1.3586e-05 | 3.2073e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.1036e-08 | — | 800.869995 | 800.87 | 3.2864e-05 | 3.2864e-05 | 2.0037e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2501e-08 | — | 973.200012 | 973.2 | 1.2166e-05 | 1.2166e-05 | -1.5260e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.4075e-16 | — | 231.5 | — | 1.4833e-13 | 0 | -1.4833e-13 | no consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.6728e-09 | — | 3,689.199951 | 3,689.2 | 9.8604e-06 | 9.8604e-06 | 1.3051e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.3393e-08 | — | 800.869995 | 800.87 | 1.8735e-05 | 1.8735e-05 | 1.1423e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.3537e-08 | — | 800.869995 | 800.87 | 1.0842e-05 | 1.0842e-05 | 6.6100e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.8919e-18 | — | 15,445 | 5,474.8 | 7.5556e-14 | 2.6782e-14 | -4.8774e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.3975e-18 | — | 17,533 | — | 2.4502e-14 | 0 | -2.4502e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.5734e-20 | — | 31,352.226562 | — | 1.7474e-15 | 0 | -1.7474e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.1743e-20 | — | 53,540 | — | 6.2873e-16 | 0 | -6.2873e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.0494e-22 | — | 919,860 | 785,920 | 3.7248e-16 | 3.1825e-16 | -5.4237e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.8130e-39 | — | 800.869995 | — | -3.8546e-36 | 0 | 3.8546e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.5639e-39 | — | — | 57.683 | 0 | -2.0558e-37 | -2.0558e-37 | only consensus factor |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.1050e-09 | — | 809,740 | 809,740 | 0.004943 | 0.004943 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.5735e-08 | — | 22,194 | 22,194 | 0.001237 | 0.001237 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.0100e-09 | — | 239,130 | 239,130 | 7.1979e-04 | 7.1979e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.6829e-09 | — | 236,310 | 236,310 | 3.9769e-04 | 3.9769e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 9.8455e-12 | — | 1.7296e+07 | 1.7296e+07 | 1.7029e-04 | 1.7029e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.6397e-10 | — | 462,450 | 462,450 | 1.6832e-04 | 1.6832e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.6126e-11 | — | 2.0606e+06 | 2.0606e+06 | 1.5687e-04 | 1.5687e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.6434e-10 | — | 462,010 | 462,010 | 1.2213e-04 | 1.2213e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.4982e-10 | — | 127,740 | 127,740 | 1.2133e-04 | 1.2133e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.1424e-09 | — | 17,344 | 17,344 | 1.0653e-04 | 1.0653e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 4.5866e-12 | — | 1.5837e+07 | 1.5837e+07 | 7.2639e-05 | 7.2639e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 4.7733e-11 | — | 1.2095e+06 | 1.2095e+06 | 5.7733e-05 | 5.7733e-05 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.0105e-10 | — | 380,060 | 380,060 | 3.8406e-05 | 3.8406e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.5926e-11 | — | 2.2889e+06 | 2.2889e+06 | 3.6453e-05 | 3.6453e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.4033e-09 | — | 14,841 | 14,841 | 3.5667e-05 | 3.5667e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.6719e-12 | — | 1.3217e+07 | 1.3217e+07 | 2.2097e-05 | 2.2097e-05 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 6.5744e-10 | — | 28,703 | 28,703 | 1.8871e-05 | 1.8871e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.5624e-12 | — | 8.4535e+06 | 8.4535e+06 | 1.3208e-05 | 1.3208e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.9978e-08 | — | 599.5 | 599.5 | 1.1977e-05 | 1.1977e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.0873e-09 | — | 10,976 | 10,976 | 1.1934e-05 | 1.1934e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 4.3689e-12 | — | 2.5841e+06 | 2.5841e+06 | 1.1290e-05 | 1.1290e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.9061e-11 | — | 525,030 | 525,030 | 1.0008e-05 | 1.0008e-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 | 1.0914e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |