Scores › ecoinvent 3.12 cutoff
electricity production, deep geothermal CL
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.
c53a9afb-85df-53c6-a749-7a7f5a4496e2 · brightway bceaeb1d1fab5fdb66b1d7a789df156f · 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
|
3.4239e-04 | 3.4239e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.069299 | 0.06931 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.3108e-05 | 9.3108e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.069104 | 0.069115 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.0174e-04 | 1.0174e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.568085 | 0.568077 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.561651 | 0.561651 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.006434 | 0.006427 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.841366 | 0.841287 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.6705e-05 | 3.6705e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.2822e-05 | 7.2822e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
7.3400e-04 | 7.3400e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.7316e-11 | 2.7316e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.5861e-12 | 7.5861e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9730e-11 | 1.9730e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.2428e-10 | 7.2428e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.0627e-10 | 7.0627e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.8012e-11 | 1.8012e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.006301 | 0.006301 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.278204 | 0.278204 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.8107e-07 | 1.8106e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.3803e-10 | 9.6410e-10 | 1.028 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
3.9446e-09 | 3.9446e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.2115e-04 | 2.2115e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.018458 | 0.016663 | 0.903 | 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 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 | 2.8156e-13 | — | 2.3679e+07 | — | 6.6670e-06 | 0 | -6.6670e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.2327e-16 | — | 1.6295e+09 | — | 1.0156e-06 | 0 | -1.0156e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.4270e-13 | — | 81,566 | — | 7.6892e-08 | 0 | -7.6892e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.4778e-18 | — | 1.6295e+09 | — | 8.9260e-09 | 0 | -8.9260e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.4589e-14 | — | 70,308.773438 | — | 1.7288e-09 | 0 | -1.7288e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.9568e-14 | — | 31,264.943359 | — | 9.2445e-10 | 0 | -9.2445e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 9.7573e-15 | — | 81,566 | — | 7.9586e-10 | 0 | -7.9586e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.1519e-12 | — | — | 57.683 | 0 | 4.1254e-10 | 4.1254e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.4364e-15 | — | 53,540 | 134.73 | 3.4461e-10 | 8.6718e-13 | -3.4374e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1034e-15 | — | 70,308.773438 | — | 7.7576e-11 | 0 | -7.7576e-11 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.2200e-11 | — | — | 1.1501 | 0 | 2.5533e-11 | 2.5533e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.1095e-12 | — | — | 7.654 | 0 | 2.3800e-11 | 2.3800e-11 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.1886e-07 | — | 3,663.100098 | 3,663.1 | 4.3541e-04 | 4.3541e-04 | -1.1608e-11 | 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 | 1.8442e-15 | — | 4,368.700195 | — | 8.0567e-12 | 0 | -8.0567e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.4115e-05 | — | 7.7204 | 7.7204 | 1.8618e-04 | 1.8618e-04 | 3.4589e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 6.8986e-08 | — | 2,645.199951 | 2,645.2 | 1.8248e-04 | 1.8248e-04 | 3.3685e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.3959e-04 | — | 0.31936 | 0.31936 | 4.4578e-05 | 4.4578e-05 | 1.6786e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.5315e-06 | — | 8.6069 | 8.6069 | 4.7609e-05 | 4.7609e-05 | -1.1901e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.4620e-07 | — | 192.800003 | 192.8 | 4.7468e-05 | 4.7468e-05 | -7.5135e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.3218e-06 | — | 9.4933 | 9.4933 | 1.2548e-05 | 1.2548e-05 | -5.7886e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.1354e-08 | — | 361.959991 | 361.96 | 1.8588e-05 | 1.8588e-05 | 4.3882e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.5992e-07 | — | 264.940002 | 264.94 | 4.2370e-05 | 4.2370e-05 | -3.9044e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.9149e-15 | — | 4.0252e+09 | 4.0252e+09 | 1.1733e-05 | 1.1733e-05 | -3.7311e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.1551e-08 | — | 800.869995 | 800.87 | 5.7303e-05 | 5.7303e-05 | 3.4937e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 4.8011e-08 | — | 151.539993 | 151.54 | 7.2756e-06 | 7.2756e-06 | 3.2234e-13 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.8009e-08 | — | 791.570007 | 791.57 | 3.0087e-05 | 3.0087e-05 | -2.7838e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.2359e-08 | — | 800.869995 | 800.87 | 4.1933e-05 | 4.1933e-05 | 2.5566e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0393e-15 | — | 231.5 | — | 2.4061e-13 | 0 | -2.4061e-13 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.6663e-08 | — | 973.200012 | 973.2 | 1.6216e-05 | 1.6216e-05 | -2.0340e-13 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 1.9895e-09 | — | 4,700.399902 | 4,700.4 | 9.3514e-06 | 9.3514e-06 | 1.9429e-13 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 1.2292e-06 | — | 31.035 | 31.035 | 3.8149e-05 | 3.8149e-05 | 1.8756e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.8723e-08 | — | 161.169998 | 161.17 | 1.1076e-05 | 1.1076e-05 | 1.2583e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.3629e-08 | — | 800.869995 | 800.87 | 1.8924e-05 | 1.8924e-05 | 1.1538e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.1107e-09 | — | 3,689.199951 | 3,689.2 | 7.7866e-06 | 7.7866e-06 | 1.0306e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.3890e-08 | — | 674.820007 | 674.82 | 9.3732e-06 | 9.3732e-06 | -1.0173e-13 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.0143e-09 | — | 3,689.199951 | 3,689.2 | 7.4313e-06 | 7.4313e-06 | 9.8356e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.2166e-08 | — | 791.570007 | 791.57 | 9.6301e-06 | 9.6301e-06 | -8.9105e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.0914e-18 | — | 17,533 | — | 7.1735e-14 | 0 | -7.1735e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9468e-18 | — | 15,445 | 5,474.8 | 6.0958e-14 | 2.1608e-14 | -3.9350e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.5699e-20 | — | 31,352.226562 | — | 1.7463e-15 | 0 | -1.7463e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.6630e-21 | — | 53,540 | — | 5.1736e-16 | 0 | -5.1736e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.3321e-22 | — | 919,860 | 785,920 | 3.0650e-16 | 2.6187e-16 | -4.4630e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.8718e-38 | — | 800.869995 | — | 4.7026e-35 | 0 | -4.7026e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 6.2623e-38 | — | — | 57.683 | 0 | 3.6123e-36 | 3.6123e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.4348e-08 | — | 22,194 | 22,194 | 0.00165 | 0.00165 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.8447e-09 | — | 239,130 | 239,130 | 0.001637 | 0.001637 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.9150e-10 | — | 809,740 | 809,740 | 7.2188e-04 | 7.2188e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.0037e-09 | — | 17,344 | 17,344 | 1.5616e-04 | 1.5616e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 9.0701e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.1377e-04 | 1.1377e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8976e-08 | — | 2,439 | 2,439 | 9.5064e-05 | 9.5064e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.6295e-08 | — | 1,678.5 | 1,678.5 | 7.7706e-05 | 7.7706e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.2652e-12 | — | 1.7296e+07 | 1.7296e+07 | 7.3772e-05 | 7.3772e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.5805e-10 | — | 462,450 | 462,450 | 7.3090e-05 | 7.3090e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.5520e-10 | — | 236,310 | 236,310 | 6.0306e-05 | 6.0306e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.3858e-09 | — | 17,344 | 17,344 | 5.8723e-05 | 5.8723e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.4751e-11 | — | 462,010 | 462,010 | 3.4536e-05 | 3.4536e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.9884e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.1491e-05 | 3.1491e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.4478e-10 | — | 127,740 | 127,740 | 3.1268e-05 | 3.1268e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.1206e-11 | — | 2.0606e+06 | 2.0606e+06 | 2.3091e-05 | 2.3091e-05 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.4023e-09 | — | 3,589 | 3,589 | 1.9389e-05 | 1.9389e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.1592e-08 | — | 599.5 | 599.5 | 1.8939e-05 | 1.8939e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.9046e-10 | — | 38,066 | 38,066 | 1.8670e-05 | 1.8670e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.4224e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.4700e-05 | 1.4700e-05 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 8.9682e-10 | — | 11,052 | 11,052 | 9.9117e-06 | 9.9117e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 7.2449e-13 | — | 1.3217e+07 | 1.3217e+07 | 9.5756e-06 | 9.5756e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 8.2819e-10 | — | 9,276 | 9,276 | 7.6823e-06 | 7.6823e-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 | 1.2440e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |