Scores › ecoinvent 3.12 cutoff
maintenance, train, passenger, regional CH
1 unit of maintenance, train, passenger, regional; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
0b7bbcb5-a294-52c1-a4f8-3f0967bd8d53 · brightway 1b8541a0285b1ee4eb5d6994cd49eef1 · ISIC rev.4 ecoinvent: 3315:Repair of transport equipment, except motor vehicles · EcoSpold01Categories: transport systems/train · CPC: 87149: Maintenance and repair services of other transport equipment
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
245.218032 | 245.218036 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
51,839.327319 | 51,842.768314 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
203.096424 | 203.096424 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
51,304.033691 | 51,307.474686 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
332.197204 | 332.197204 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
322,903.301813 | 322,755.184867 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
267,561.36697 | 267,561.36729 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
55,341.934843 | 55,193.824239 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
785,665.509645 | 785,515.233757 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
16.969134 | 16.969133 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
68.28878 | 68.28878 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
637.876159 | 637.876128 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.7157e-05 | 3.7157e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.8786e-06 | 9.8786e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.7279e-05 | 2.7279e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.5415e-04 | 8.5415e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.2490e-04 | 8.2490e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.9247e-05 | 2.9247e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
6,634.75332 | 6,634.753508 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.3362e+06 | 3.3362e+06 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.580392 | 0.580389 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.001413 | 0.001425 | 1.008 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.00571 | 0.00571 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
300.686183 | 300.686183 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
53,584.455133 | 53,954.910598 | 1.007 | 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 unit; 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 | 3.8874e-06 | — | 2.3679e+07 | — | 92.050288 | 0 | -92.050288 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.1352e-04 | — | 81,566 | — | 41.885568 | 0 | -41.885568 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.6037e-09 | — | 1.6295e+09 | — | 14.019769 | 0 | -14.019769 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.5561e-11 | — | 1.6295e+09 | — | 0.123127 | 0 | -0.123127 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.9470e-07 | — | 70,308.773438 | — | 0.013689 | 0 | -0.013689 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.3468e-07 | — | 81,566 | — | 0.010985 | 0 | -0.010985 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.9976e-07 | — | 31,264.943359 | — | 0.006245 | 0 | -0.006245 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.7690e-05 | — | — | 57.683 | 0 | 0.003905 | 0.003905 | only consensus factor |
| 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 | 7.0599e-07 | — | 4,368.700195 | — | 0.003084 | 0 | -0.003084 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.8320e-08 | — | 53,540 | 134.73 | 0.002052 | 5.1628e-06 | -0.002046 | factor differs |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.239461 | — | 8,218.799805 | 8,218.8 | 10,186.879996 | 10,186.880238 | 2.4208e-04 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.9430e-05 | — | — | 7.654 | 0 | 2.2526e-04 | 2.2526e-04 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.2035e-07 | — | 231.5 | — | 2.1306e-04 | 0 | -2.1306e-04 | no consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.725616 | — | 3,689.199951 | 3,689.2 | 6,366.144298 | 6,366.144382 | 8.4259e-05 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1055e-09 | — | 70,308.773438 | — | 7.7730e-05 | 0 | -7.7730e-05 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 128.912769 | — | 7.7204 | 7.7204 | 995.258125 | 995.258143 | 1.8490e-05 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.2504e-05 | — | — | 1.1501 | 0 | 1.4381e-05 | 1.4381e-05 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.062677 | — | 3,663.100098 | 3,663.1 | 229.590764 | 229.590758 | -6.1208e-06 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 4.0283e-08 | — | 4.0252e+09 | 4.0252e+09 | 162.145238 | 162.145233 | -5.1562e-06 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 9.29012 | — | 9.4933 | 9.4933 | 88.193897 | 88.193892 | -4.0684e-06 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.529026 | — | 800.869995 | 800.87 | 423.680924 | 423.680927 | 2.5831e-06 | agree |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 0.005835 | — | 9,580.599609 | 9,580.6 | 55.907191 | 55.907193 | 2.2795e-06 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.036961 | — | 2,645.199951 | 2,645.2 | 97.768887 | 97.768889 | 1.8047e-06 | agree |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 0.009138 | — | 7,428.799805 | 7,428.8 | 67.882566 | 67.882568 | 1.7847e-06 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.665664 | — | 8.6069 | 8.6069 | 65.977606 | 65.977605 | -1.6493e-06 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.573708 | — | 161.169998 | 161.17 | 92.464564 | 92.464565 | 1.0505e-06 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.21024 | — | 800.869995 | 800.87 | 168.375137 | 168.375138 | 1.0266e-06 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.080364 | — | 800.869995 | 800.87 | 64.361242 | 64.361243 | 3.9240e-07 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.1539e-11 | — | 17,533 | — | 3.7765e-07 | 0 | -3.7765e-07 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.9418e-11 | — | 15,445 | 5,474.8 | 4.5436e-07 | 1.6106e-07 | -2.9330e-07 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.2865e-13 | — | 31,352.226562 | — | 1.0304e-08 | 0 | -1.0304e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 7.0649e-14 | — | 53,540 | — | 3.7826e-09 | 0 | -3.7826e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.4362e-15 | — | 919,860 | 785,920 | 2.2410e-09 | 1.9146e-09 | -3.2630e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.1628e-30 | — | 800.869995 | — | -9.3123e-28 | 0 | 9.3123e-28 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.3154e-30 | — | — | 57.683 | 0 | -7.5878e-29 | -7.5878e-29 | only consensus factor |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 0.012579 | — | 1.2095e+06 | 1.2095e+06 | 15,214.634622 | 15,214.634622 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 4.1266e-04 | — | 8.4535e+06 | 8.4535e+06 | 3,488.460626 | 3,488.460626 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.09012 | — | 22,194 | 22,194 | 2,000.117937 | 2,000.117937 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.006878 | — | 239,130 | 239,130 | 1,644.759127 | 1,644.759127 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.004057 | — | 345,720 | 345,720 | 1,402.748697 | 1,402.748697 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 7.3284e-04 | — | 1.6956e+06 | 1.6956e+06 | 1,242.602966 | 1,242.602966 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.00228 | — | 462,450 | 462,450 | 1,054.306802 | 1,054.306802 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.8969e-05 | — | 1.7296e+07 | 1.7296e+07 | 1,019.919925 | 1,019.919925 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.2622e-04 | — | 2.2889e+06 | 2.2889e+06 | 975.566165 | 975.566165 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 0.002778 | — | 246,470 | 246,470 | 684.764698 | 684.764698 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 0.034634 | — | 16,215 | 16,215 | 561.584348 | 561.584348 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.4871e-04 | — | 809,740 | 809,740 | 444.310097 | 444.310097 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.7518e-05 | — | 1.5837e+07 | 1.5837e+07 | 435.803999 | 435.803999 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.2521e-04 | — | 462,010 | 462,010 | 335.05614 | 335.05614 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.002578 | — | 127,740 | 127,740 | 329.261276 | 329.261276 | 0 | agree |
| Phosmet b268aafb-2e5a-4bb1-a3ab-37f378ee8090 |
Phosmet | 0.001385 | — | 233,450 | 233,450 | 323.37156 | 323.37156 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 0.01767 | — | 17,616 | 17,616 | 311.271099 | 311.271099 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.007515 | — | 33,711 | 33,711 | 253.330383 | 253.330383 | 0 | agree |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 0.204231 | — | 1,211 | 1,211 | 247.323718 | 247.323718 | 0 | agree |
| Iprodione 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 0.002453 | — | 86,440 | 86,440 | 212.011239 | 212.011239 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.011592 | — | 17,344 | 17,344 | 201.048629 | 201.048629 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 9.5655e-05 | — | 2.0606e+06 | 2.0606e+06 | 197.10671 | 197.10671 | 0 | agree |
| TCMTB 723a8b35-613c-4dbb-91af-ed3c06e273cc |
Thiocyanic Acid (2-benzothiazolylthio)methyl Ester | 0.117288 | — | 1,666.5 | 1,666.5 | 195.460492 | 195.460492 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.4274e-04 | — | 236,310 | 236,310 | 175.51591 | 175.51591 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 3.9525e-04 | — | 439,390 | 439,390 | 173.668318 | 173.668318 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.013292 | — | 10,976 | 10,976 | 145.889378 | 145.889378 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.0013e-05 | — | 1.3217e+07 | 1.3217e+07 | 132.34753 | 132.34753 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 4.7560e-04 | — | 264,500 | 264,500 | 125.795656 | 125.795656 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 7.8974e-04 | — | 139,020 | 139,020 | 109.789641 | 109.789641 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.2997e-04 | — | 653,120 | 653,120 | 84.885774 | 84.885774 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.003905 | — | 19,890 | 19,890 | 77.660966 | 77.660966 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.029842 | — | 2,439 | 2,439 | 72.78422 | 72.78422 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 0.00242 | — | 29,575 | 29,575 | 71.568369 | 71.568369 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 2.6167e-05 | — | 2.5841e+06 | 2.5841e+06 | 67.618234 | 67.618234 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.1473e-04 | — | 525,030 | 525,030 | 60.236826 | 60.236826 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.006311 | — | 9,276 | 9,276 | 58.537677 | 58.537677 | 0 | agree |
| Fenpiclonil d317b7de-adc0-478c-8c7f-9d6d0f476e97 |
Fenpiclonil | 0.004743 | — | 12,131 | 12,131 | 57.536812 | 57.536812 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.8315e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |