Scores › ecoinvent 3.12 cutoff
electricity production, natural gas, conventional power plant CN-QH
1 kilowatt hour of electricity, high voltage; an inventory of 2,760 flows, of which 2,760 reached a consensus flow and 0 did not.
37760c66-2ae2-5632-be59-73c997885f67 · brightway 683d60a7c0a1730b75ce27081df4cea1 · EcoSpold01Categories: natural gas/power plants · 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
|
9.3812e-04 | 9.3812e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.852453 | 0.852456 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
7.5568e-05 | 7.5568e-05 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.852321 | 0.852324 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.6541e-05 | 5.6541e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.821275 | 5.821264 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.168235 | 5.168235 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.65304 | 0.653029 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
13.784717 | 13.784695 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.7530e-05 | 1.7530e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.8923e-04 | 3.8923e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003661 | 0.003661 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.1685e-11 | 7.1685e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3402e-11 | 1.3402e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.8284e-11 | 5.8284e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.2196e-09 | 2.2196e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.0097e-09 | 2.0097e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.0995e-10 | 2.0995e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.003126 | 0.003126 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.33861 | 0.33861 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.4764e-07 | 6.4763e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.4080e-08 | 1.4097e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.1887e-09 | 4.1887e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002249 | 0.002249 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.067173 | 0.066855 | 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 | 3.7812e-13 | — | 2.3679e+07 | — | 8.9534e-06 | 0 | -8.9534e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.3706e-16 | — | 1.6295e+09 | — | 1.3640e-06 | 0 | -1.3640e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.3598e-12 | — | 81,566 | — | 1.1091e-07 | 0 | -1.1091e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.3580e-18 | — | 1.6295e+09 | — | 1.1990e-08 | 0 | -1.1990e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.4694e-13 | — | 70,308.773438 | — | 1.0331e-08 | 0 | -1.0331e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.9099e-13 | — | 31,264.943359 | — | 5.9714e-09 | 0 | -5.9714e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.1620e-14 | — | 53,540 | 134.73 | 2.2283e-09 | 5.6075e-12 | -2.2227e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.3104e-14 | — | 81,566 | — | 1.0689e-09 | 0 | -1.0689e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.6927e-12 | — | — | 57.683 | 0 | 2.7069e-10 | 2.7069e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001253 | — | 7.7204 | 7.7204 | 0.009672 | 0.009672 | 1.7970e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.0453e-15 | — | 70,308.773438 | — | 1.4381e-10 | 0 | -1.4381e-10 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.2301e-05 | — | 361.959991 | 361.96 | 0.004452 | 0.004452 | 1.0511e-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 | 1.8332e-14 | — | 4,368.700195 | — | 8.0088e-11 | 0 | -8.0088e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.1099e-06 | — | 973.200012 | 973.2 | 0.004 | 0.004 | -5.0169e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003274 | — | 0.31936 | 0.31936 | 0.001046 | 0.001046 | 3.9370e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.4323e-06 | — | 674.820007 | 674.82 | 0.002316 | 0.002316 | -2.5139e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.6184e-06 | — | 791.570007 | 791.57 | 0.002073 | 0.002073 | -1.9178e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.3919e-11 | — | — | 1.1501 | 0 | 1.6009e-11 | 1.6009e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0403e-12 | — | — | 7.654 | 0 | 1.5617e-11 | 1.5617e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.5394e-15 | — | 231.5 | — | 1.0509e-12 | 0 | -1.0509e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.5671e-17 | — | 15,445 | 5,474.8 | 3.9648e-13 | 1.4054e-13 | -2.5594e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.0228e-18 | — | 17,533 | — | 1.4066e-13 | 0 | -1.4066e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.1970e-19 | — | 31,352.226562 | — | 1.0023e-14 | 0 | -1.0023e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.2839e-20 | — | 53,540 | — | 3.3644e-15 | 0 | -3.3644e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.1669e-21 | — | 919,860 | 785,920 | 1.9932e-15 | 1.7030e-15 | -2.9023e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.5402e-38 | — | 800.869995 | — | -1.2335e-35 | 0 | 1.2335e-35 | no consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8297e-05 | — | 22,194 | 22,194 | 0.406094 | 0.406094 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.6985e-07 | — | 239,130 | 239,130 | 0.184093 | 0.184093 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.9105e-06 | — | 17,344 | 17,344 | 0.033135 | 0.033135 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 9.4325e-07 | — | 1,678.5 | 1,678.5 | 0.001583 | 0.001583 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.6409e-09 | — | 462,010 | 462,010 | 7.5811e-04 | 7.5811e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.7613e-09 | — | 127,740 | 127,740 | 7.3595e-04 | 7.3595e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.0085e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |