Scores › ecoinvent 3.12 cutoff
deep well drilling, for deep geothermal power ID
1 meter of deep well, drilled, for geothermal power; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f0f7609d-2808-5ea8-becd-2b79475ff5da · brightway cbb5a194b65162f177fe731575ade759 · ISIC rev.4 ecoinvent: 0990:Support activities for other mining and quarrying · CPC: 86219: Support services to other mining
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
26.774686 | 26.774686 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
5,551.157041 | 5,551.405385 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
17.666243 | 17.666243 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
5,520.052722 | 5,520.301066 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
13.438076 | 13.438076 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
41,463.568986 | 41,463.164653 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
40,704.189174 | 40,704.189758 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
759.379812 | 758.974895 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
57,940.63088 | 57,940.118907 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
8.493096 | 8.493096 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.40485 | 7.40485 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
61.979386 | 61.979383 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.9392e-06 | 1.9392e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.6581e-07 | 9.6581e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.7335e-07 | 9.7335e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.5701e-05 | 6.5701e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.4810e-05 | 6.4810e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.9150e-07 | 8.9150e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
38.014282 | 38.014283 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
8,811.616111 | 8,811.616195 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.009062 | 0.009062 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.6553e-05 | 5.7612e-05 | 1.019 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.2223e-04 | 4.2223e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
17.854926 | 17.854926 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1,286.186126 | 1,235.039405 | 0.960 | 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 meter; 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 | 1.4679e-08 | — | 2.3679e+07 | — | 0.347573 | 0 | -0.347573 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.2493e-11 | — | 1.6295e+09 | — | 0.052947 | 0 | -0.052947 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.6125e-08 | — | 81,566 | — | 0.003762 | 0 | -0.003762 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.8556e-13 | — | 1.6295e+09 | — | 4.6533e-04 | 0 | -4.6533e-04 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.2384e-09 | — | 70,308.773438 | — | 8.7070e-05 | 0 | -8.7070e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.4308e-09 | — | 31,264.943359 | — | 4.4734e-05 | 0 | -4.4734e-05 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.0867e-10 | — | 81,566 | — | 4.1490e-05 | 0 | -4.1490e-05 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.8257e-07 | — | — | 57.683 | 0 | 2.2068e-05 | 2.2068e-05 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.1388e-10 | — | 53,540 | 134.73 | 1.6805e-05 | 4.2289e-08 | -1.6763e-05 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.5532e-11 | — | 70,308.773438 | — | 3.2013e-06 | 0 | -3.2013e-06 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.1971e-06 | — | — | 1.1501 | 0 | 1.3768e-06 | 1.3768e-06 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.6633e-07 | — | — | 7.654 | 0 | 1.2731e-06 | 1.2731e-06 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.006422 | — | 3,663.100098 | 3,663.1 | 23.52571 | 23.525709 | -6.2718e-07 | 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 | 7.8895e-11 | — | 4,368.700195 | — | 3.4467e-07 | 0 | -3.4467e-07 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.595456 | — | 7.7204 | 7.7204 | 12.317557 | 12.317557 | 2.2884e-07 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.003548 | — | 2,645.199951 | 2,645.2 | 9.386436 | 9.386436 | 1.7327e-07 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.011584 | — | 361.959991 | 361.96 | 4.19299 | 4.19299 | 9.8985e-08 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.891818 | — | 0.31936 | 0.31936 | 2.200971 | 2.200971 | 8.2880e-08 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.256026 | — | 8.6069 | 8.6069 | 2.203589 | 2.203589 | -5.5084e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.003869 | — | 973.200012 | 973.2 | 3.765263 | 3.765263 | -4.7228e-08 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.013448 | — | 192.800003 | 192.8 | 2.592719 | 2.592719 | -4.1039e-08 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 0.00323 | — | 674.820007 | 674.82 | 2.179662 | 2.179662 | -2.3657e-08 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.008143 | — | 264.940002 | 264.94 | 2.157503 | 2.157503 | -1.9881e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.002529 | — | 791.570007 | 791.57 | 2.001908 | 2.001908 | -1.8523e-08 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.003588 | — | 800.869995 | 800.87 | 2.873169 | 2.873169 | 1.7517e-08 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.002048 | — | 791.570007 | 791.57 | 1.62146 | 1.62146 | -1.5003e-08 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.002345 | — | 800.869995 | 800.87 | 1.878361 | 1.878361 | 1.1452e-08 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.7787e-13 | — | 17,533 | — | 1.0132e-08 | 0 | -1.0132e-08 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.3712e-11 | — | 231.5 | — | 1.0119e-08 | 0 | -1.0119e-08 | no consensus factor |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 0.066315 | — | 31.035 | 31.035 | 2.058089 | 2.058089 | 1.0119e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.001146 | — | 800.869995 | 800.87 | 0.9174 | 0.9174 | 5.5933e-09 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.9000e-13 | — | 15,445 | 5,474.8 | 2.9345e-09 | 1.0402e-09 | -1.8943e-09 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.6999e-15 | — | 31,352.226562 | — | 8.4649e-11 | 0 | -8.4649e-11 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.6581e-16 | — | 53,540 | — | 2.4940e-11 | 0 | -2.4940e-11 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.6063e-17 | — | 919,860 | 785,920 | 1.4775e-11 | 1.2624e-11 | -2.1514e-12 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.0374e-33 | — | 800.869995 | — | -3.2335e-30 | 0 | 3.2335e-30 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.2042e-33 | — | — | 57.683 | 0 | -2.4251e-31 | -2.4251e-31 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.017223 | — | 22,194 | 22,194 | 382.257046 | 382.257046 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.1013e-04 | — | 239,130 | 239,130 | 217.639228 | 217.639228 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.00184 | — | 17,344 | 17,344 | 31.905543 | 31.905543 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.9271e-06 | — | 809,740 | 809,740 | 8.038331 | 8.038331 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.002014 | — | 2,439 | 2,439 | 4.911113 | 4.911113 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.002293 | — | 1,678.5 | 1,678.5 | 3.848195 | 3.848195 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.2237e-07 | — | 1.7296e+07 | 1.7296e+07 | 3.846147 | 3.846147 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 8.2348e-06 | — | 462,450 | 462,450 | 3.8082 | 3.8082 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7630e-04 | — | 17,344 | 17,344 | 3.057784 | 3.057784 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.8982e-06 | — | 462,010 | 462,010 | 1.800998 | 1.800998 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.0367e-07 | — | 1.5837e+07 | 1.5837e+07 | 1.641755 | 1.641755 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.2821e-05 | — | 127,740 | 127,740 | 1.637796 | 1.637796 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 8.8764e-04 | — | 1,678.5 | 1,678.5 | 1.489905 | 1.489905 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 2.6739e-04 | — | 3,589 | 3,589 | 0.959649 | 0.959649 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.9547e-06 | — | 236,310 | 236,310 | 0.934528 | 0.934528 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.3287e-07 | — | 2.2889e+06 | 2.2889e+06 | 0.761896 | 0.761896 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.4051e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |