Scores › ecoinvent 3.12 cutoff
market for high level radioactive waste for final repository CH
-1 cubic meter of high level radioactive waste for final repository; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
767af84e-f6bc-5ac6-83f7-5324fec64eb0 · brightway 63e232327fbd945ecfbcbd172681531a · ISIC rev.4 ecoinvent: 3822:Treatment and disposal of hazardous waste · EcoSpold01Categories: nuclear power/waste treatment · CPC: 33690: Other radioactive elements and isotopes and compounds; alloys, dispersions, ceramic products and mixtures cont[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-121.780587 | -121.78059 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-16,572.724868 | -16,574.126173 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-26.352008 | -26.352008 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-16,532.317472 | -16,533.718777 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-14.055388 | -14.055388 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-146,855.701931 | -146,851.389841 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-142,267.784028 | -142,267.783803 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-4,587.917904 | -4,583.60604 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-238,065.537726 | -238,055.554966 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-9.261788 | -9.261787 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-19.172653 | -19.172653 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-211.389088 | -211.389078 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-1.7242e-05 | -1.7242e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-6.6358e-06 | -6.6358e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.0607e-05 | -1.0607e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-6.3936e-04 | -6.3936e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-6.0058e-04 | -6.0058e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-3.8782e-05 | -3.8782e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-2,962.091945 | -2,962.092024 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-157,733.630061 | -157,733.629637 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-0.718395 | -0.718336 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-0.001398 | -0.001455 | 1.041 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
-0.001441 | -0.001441 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-71.076464 | -71.076464 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-13,301.249424 | -12,237.884154 | 0.920 | 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 cubic 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 | -1.5590e-07 | — | 2.3679e+07 | — | -3.691639 | 0 | 3.691639 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -3.4515e-10 | — | 1.6295e+09 | — | -0.562416 | 0 | 0.562416 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -6.1699e-07 | — | 81,566 | — | -0.050325 | 0 | 0.050325 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -3.0344e-12 | — | 1.6295e+09 | — | -0.004945 | 0 | 0.004945 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -2.6931e-08 | — | 70,308.773438 | — | -0.001894 | 0 | 0.001894 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.6312e-05 | — | — | 57.683 | 0 | -9.4092e-04 | -9.4092e-04 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -2.7118e-08 | — | 31,264.943359 | — | -8.4784e-04 | 0 | 8.4784e-04 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -5.4035e-09 | — | 81,566 | — | -4.4074e-04 | 0 | 4.4074e-04 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -5.9229e-09 | — | 53,540 | 134.73 | -3.1711e-04 | -7.9799e-07 | 3.1631e-04 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -8.9817e-10 | — | 70,308.773438 | — | -6.3149e-05 | 0 | 6.3149e-05 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -4.9704e-05 | — | — | 1.1501 | 0 | -5.7165e-05 | -5.7165e-05 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -7.0921e-06 | — | — | 7.654 | 0 | -5.4283e-05 | -5.4283e-05 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -0.238745 | — | 3,663.100098 | 3,663.1 | -874.54811 | -874.548086 | 2.3315e-05 | 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 | -2.5410e-09 | — | 4,368.700195 | — | -1.1101e-05 | 0 | 1.1101e-05 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -0.131844 | — | 2,645.199951 | 2,645.2 | -348.754672 | -348.754678 | -6.4377e-06 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -11.799973 | — | 7.7204 | 7.7204 | -91.100509 | -91.100511 | -1.6925e-06 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -0.487769 | — | 192.800003 | 192.8 | -94.041866 | -94.041865 | 1.4886e-06 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -4.407101 | — | 8.6069 | 8.6069 | -37.93148 | -37.931479 | 9.4818e-07 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -0.09197 | — | 791.570007 | 791.57 | -72.800442 | -72.800441 | 6.7361e-07 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | -0.011928 | — | 3,689.199951 | 3,689.2 | -44.003753 | -44.003753 | -5.8241e-07 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | -0.835253 | — | 29.096001 | 29.096 | -24.302528 | -24.302528 | 5.6078e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -40.803328 | — | 0.31936 | 0.31936 | -13.03095 | -13.030951 | -4.9069e-07 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -0.092219 | — | 800.869995 | 800.87 | -73.855119 | -73.855119 | -4.5029e-07 | agree |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | -0.001632 | — | 4,250.700195 | 4,250.7 | -6.936034 | -6.936034 | 3.1870e-07 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -0.707557 | — | 9.4933 | 9.4933 | -6.717054 | -6.717054 | 3.0986e-07 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.0336e-09 | — | 231.5 | — | -2.3927e-07 | 0 | 2.3927e-07 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -0.028687 | — | 791.570007 | 791.57 | -22.707472 | -22.707472 | 2.1011e-07 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -1.6133e-09 | — | 4.0252e+09 | 4.0252e+09 | -6.494053 | -6.494053 | 2.0651e-07 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | -0.004193 | — | 3,689.199951 | 3,689.2 | -15.469477 | -15.469477 | -2.0475e-07 | agree |
| Cyclohexane 53a12896-8a5b-40b6-81ff-24379f17a050 |
Cyclohexane | -0.002026 | — | 3,663.100098 | 3,663.1 | -7.420815 | -7.420815 | 1.9783e-07 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -0.019187 | — | 361.959991 | 361.96 | -6.94497 | -6.94497 | -1.6395e-07 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -0.064118 | — | 264.940002 | 264.94 | -16.987537 | -16.987537 | 1.5654e-07 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -0.023338 | — | 800.869995 | 800.87 | -18.690324 | -18.690324 | -1.1395e-07 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -0.006277 | — | 973.200012 | 973.2 | -6.108822 | -6.108822 | 7.6624e-08 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | -0.00511 | — | 973.200012 | 973.2 | -4.97308 | -4.97308 | 6.2378e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -0.011427 | — | 800.869995 | 800.87 | -9.151591 | -9.151591 | -5.5796e-08 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -0.009347 | — | 800.869995 | 800.87 | -7.486035 | -7.486035 | -4.5641e-08 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -2.5776e-12 | — | 17,533 | — | -4.5193e-08 | 0 | 4.5193e-08 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -3.5930e-12 | — | 15,445 | 5,474.8 | -5.5493e-08 | -1.9671e-08 | 3.5823e-08 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -0.046027 | — | 179.860001 | 179.86 | -8.278482 | -8.278482 | 2.8093e-08 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -6.2837e-14 | — | 31,352.226562 | — | -1.9701e-09 | 0 | 1.9701e-09 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -8.8095e-15 | — | 53,540 | — | -4.7166e-10 | 0 | 4.7166e-10 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -3.0378e-16 | — | 919,860 | 785,920 | -2.7943e-10 | -2.3874e-10 | 4.0688e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.0187e-32 | — | 800.869995 | — | 1.6167e-29 | 0 | -1.6167e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.9486e-32 | — | — | 57.683 | 0 | 1.1240e-30 | 1.1240e-30 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -0.002609 | — | 239,130 | 239,130 | -623.941004 | -623.941004 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -0.027625 | — | 22,194 | 22,194 | -613.112993 | -613.112993 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -0.009188 | — | 26,696 | 26,696 | -245.278435 | -245.278435 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -0.075758 | — | 2,439 | 2,439 | -184.773804 | -184.773804 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -3.7000e-04 | — | 462,010 | 462,010 | -170.942795 | -170.942795 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -0.085408 | — | 1,678.5 | 1,678.5 | -143.35726 | -143.35726 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -1.7107e-04 | — | 809,740 | 809,740 | -138.519469 | -138.519469 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -0.00658 | — | 17,344 | 17,344 | -114.121591 | -114.121591 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -0.00816 | — | 9,276 | 9,276 | -75.689733 | -75.689733 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -0.004004 | — | 17,344 | 17,344 | -69.449012 | -69.449012 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | -0.022914 | — | 1,787.5 | 1,787.5 | -40.958122 | -40.958122 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -2.3603e-06 | — | 1.7296e+07 | 1.7296e+07 | -40.823276 | -40.823276 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -8.7904e-05 | — | 462,450 | 462,450 | -40.651216 | -40.651216 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | -0.009962 | — | 3,589 | 3,589 | -35.751975 | -35.751975 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -2.2135e-04 | — | 127,740 | 127,740 | -28.27464 | -28.27464 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -1.1007e-06 | — | 1.5837e+07 | 1.5837e+07 | -17.432225 | -17.432225 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -6.3650e-05 | — | 236,310 | 236,310 | -15.041059 | -15.041059 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -3.6025e-05 | — | 345,720 | 345,720 | -12.454536 | -12.454536 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -3.6104e-06 | — | 2.2889e+06 | 2.2889e+06 | -8.263914 | -8.263914 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -6.5875e-08 | — | 1.2543e+08 | 1.2543e+08 | -8.262686 | -8.262686 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -3.9559e-06 | — | 2.0606e+06 | 2.0606e+06 | -8.151531 | -8.151531 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -4.0097e-07 | — | 1.3217e+07 | 1.3217e+07 | -5.299585 | -5.299585 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -4.9214e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |