Scores › ecoinvent 3.12 cutoff
electricity production, nuclear, boiling water reactor ES
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.
530060f9-04e9-55b9-82de-60dbe68d74fa · brightway acdf1751c88b1db7f65f7bc0a5cadc2c · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
5.7418e-05 | 5.7418e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.007367 | 0.007368 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.7015e-05 | 1.7015e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.007335 | 0.007335 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.5469e-05 | 1.5469e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.073977 | 0.073975 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.072829 | 0.072829 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.001148 | 0.001147 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
14.059493 | 14.059479 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.6838e-06 | 4.6838e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
5.9077e-05 | 5.9077e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
1.6384e-04 | 1.6384e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.7014e-12 | 5.7014e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.3033e-12 | 4.3033e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.3981e-12 | 1.3981e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1750e-10 | 3.1750e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.1096e-10 | 3.1096e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.5404e-12 | 6.5404e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.178654 | 1.178654 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.045183 | 0.045183 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.2413e-07 | 1.2413e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.8538e-10 | 2.8683e-10 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.6358e-09 | 3.6358e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
4.9423e-05 | 4.9423e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.133502 | 0.132857 | 0.995 | 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 | 5.3204e-14 | — | 2.3679e+07 | — | 1.2598e-06 | 0 | -1.2598e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.1776e-16 | — | 1.6295e+09 | — | 1.9189e-07 | 0 | -1.9189e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.6074e-13 | — | 81,566 | — | 2.9424e-08 | 0 | -2.9424e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.0344e-18 | — | 1.6295e+09 | — | 1.6856e-09 | 0 | -1.6856e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.9869e-15 | — | 31,264.943359 | — | 2.8097e-10 | 0 | -2.8097e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.5489e-15 | — | 70,308.773438 | — | 1.7921e-10 | 0 | -1.7921e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.8434e-15 | — | 81,566 | — | 1.5036e-10 | 0 | -1.5036e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.7581e-15 | — | 53,540 | 134.73 | 9.4128e-11 | 2.3687e-13 | -9.3891e-11 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.4586e-16 | — | 70,308.773438 | — | 5.9471e-11 | 0 | -5.9471e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.5847e-13 | — | — | 57.683 | 0 | 2.0678e-11 | 2.0678e-11 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.4866e-07 | — | 361.959991 | 361.96 | 9.0006e-05 | 9.0006e-05 | 2.1248e-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 | 4.1740e-16 | — | 4,368.700195 | — | 1.8235e-12 | 0 | -1.8235e-12 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.1458e-12 | — | — | 1.1501 | 0 | 1.3177e-12 | 1.3177e-12 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5586e-13 | — | — | 7.654 | 0 | 1.1929e-12 | 1.1929e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 7.9478e-06 | — | 7.7204 | 7.7204 | 6.1360e-05 | 6.1360e-05 | 1.1400e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.5162e-09 | — | 3,663.100098 | 3,663.1 | 1.6543e-05 | 1.6543e-05 | -4.4103e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.8834e-09 | — | 2,645.199951 | 2,645.2 | 1.5563e-05 | 1.5563e-05 | 2.8727e-13 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.1873e-06 | — | 8.6069 | 8.6069 | 1.0219e-05 | 1.0219e-05 | -2.5545e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 5.0517e-08 | — | 800.869995 | 800.87 | 4.0458e-05 | 4.0458e-05 | 2.4667e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.8647e-05 | — | 0.31936 | 0.31936 | 5.9551e-06 | 5.9551e-06 | 2.2425e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.3897e-07 | — | 9.4933 | 9.4933 | 2.2687e-06 | 2.2687e-06 | -1.0465e-13 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 5.0630e-10 | — | 8,218.799805 | 8,218.8 | 4.1612e-06 | 4.1612e-06 | 9.8886e-14 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.2676e-07 | — | 29.096001 | 29.096 | 3.6882e-06 | 3.6882e-06 | -8.5105e-14 | agree |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 4.1981e-10 | — | 4,250.700195 | 4,250.7 | 1.7845e-06 | 1.7845e-06 | -8.1994e-14 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.6255e-09 | — | 3,689.199951 | 3,689.2 | 5.9969e-06 | 5.9969e-06 | 7.9372e-14 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.1653e-08 | — | 151.539993 | 151.54 | 1.7658e-06 | 1.7658e-06 | 7.8233e-14 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 5.5115e-16 | — | 4.0252e+09 | 4.0252e+09 | 2.2185e-06 | 2.2185e-06 | -7.0548e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.2746e-08 | — | 800.869995 | 800.87 | 1.0208e-05 | 1.0208e-05 | 6.2235e-14 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.0796e-08 | — | 800.869995 | 800.87 | 8.6463e-06 | 8.6463e-06 | 5.2716e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.7492e-16 | — | 231.5 | — | 4.0494e-14 | 0 | -4.0494e-14 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.9506e-09 | — | 973.200012 | 973.2 | 2.8715e-06 | 2.8715e-06 | -3.6018e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 9.9688e-09 | — | 192.800003 | 192.8 | 1.9220e-06 | 1.9220e-06 | -3.0422e-14 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 9.1249e-09 | — | 264.940002 | 264.94 | 2.4175e-06 | 2.4175e-06 | -2.2277e-14 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 6.6682e-09 | — | 198.550003 | 198.55 | 1.3240e-06 | 1.3240e-06 | -2.0350e-14 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.4497e-09 | — | 674.820007 | 674.82 | 1.6531e-06 | 1.6531e-06 | -1.7942e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.2727e-09 | — | 791.570007 | 791.57 | 1.7990e-06 | 1.7990e-06 | -1.6646e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.4946e-19 | — | 17,533 | — | 1.3140e-14 | 0 | -1.3140e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2865e-18 | — | 15,445 | 5,474.8 | 1.9869e-14 | 7.0431e-15 | -1.2826e-14 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.5234e-09 | — | 800.869995 | 800.87 | 2.0209e-06 | 2.0209e-06 | 1.2321e-14 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.6099e-09 | — | 791.570007 | 791.57 | 1.2744e-06 | 1.2744e-06 | -1.1792e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 9.5317e-09 | — | 179.860001 | 179.86 | 1.7144e-06 | 1.7144e-06 | -5.8177e-15 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4867e-20 | — | 31,352.226562 | — | 4.6611e-16 | 0 | -4.6611e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.0961e-21 | — | 53,540 | — | 1.6577e-16 | 0 | -1.6577e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0676e-22 | — | 919,860 | 785,920 | 9.8208e-17 | 8.3908e-17 | -1.4300e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.1232e-38 | — | 800.869995 | — | 5.7048e-35 | 0 | -5.7048e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 7.1787e-38 | — | — | 57.683 | 0 | 4.1409e-36 | 4.1409e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.3121e-08 | — | 22,194 | 22,194 | 2.9121e-04 | 2.9121e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.3771e-10 | — | 239,130 | 239,130 | 1.7641e-04 | 1.7641e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3850e-10 | — | 809,740 | 809,740 | 1.1215e-04 | 1.1215e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.3581e-10 | — | 462,010 | 462,010 | 6.2746e-05 | 6.2746e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.8004e-10 | — | 127,740 | 127,740 | 6.1320e-05 | 6.1320e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.4621e-09 | — | 17,344 | 17,344 | 2.5359e-05 | 2.5359e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 8.0671e-13 | — | 1.7296e+07 | 1.7296e+07 | 1.3953e-05 | 1.3953e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.9944e-11 | — | 462,450 | 462,450 | 1.3847e-05 | 1.3847e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.1706e-11 | — | 236,310 | 236,310 | 9.8556e-06 | 9.8556e-06 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 5.1378e-12 | — | 1.2095e+06 | 1.2095e+06 | 6.2141e-06 | 6.2141e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.7757e-14 | — | 1.2543e+08 | 1.2543e+08 | 5.9902e-06 | 5.9902e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.7591e-13 | — | 1.5837e+07 | 1.5837e+07 | 5.9532e-06 | 5.9532e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.7479e-09 | — | 2,439 | 2,439 | 4.2630e-06 | 4.2630e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.0021e-12 | — | 2.0606e+06 | 2.0606e+06 | 4.1256e-06 | 4.1256e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.3489e-09 | — | 1,678.5 | 1,678.5 | 3.9426e-06 | 3.9426e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.3381e-12 | — | 2.2889e+06 | 2.2889e+06 | 3.0627e-06 | 3.0627e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7151e-10 | — | 17,344 | 17,344 | 2.9746e-06 | 2.9746e-06 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.2355e-09 | — | 2,352.5 | 2,352.5 | 2.9066e-06 | 2.9066e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.6442e-12 | — | 345,720 | 345,720 | 2.6427e-06 | 2.6427e-06 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 8.8116e-11 | — | 26,696 | 26,696 | 2.3524e-06 | 2.3524e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.3700e-13 | — | 1.3217e+07 | 1.3217e+07 | 1.8107e-06 | 1.8107e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.8598e-10 | — | 9,276 | 9,276 | 1.7251e-06 | 1.7251e-06 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.6891e-13 | — | 8.4535e+06 | 8.4535e+06 | 1.4279e-06 | 1.4279e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.1614e-09 | — | 599.5 | 599.5 | 1.2958e-06 | 1.2958e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.8181e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |