Scores › ecoinvent 3.12 cutoff
market for receiver system, solar tower power plant, 20 MW GLO
1 unit of receiver system, solar tower power plant, 20 MW; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
4b0cd1cb-0617-5b7b-b79a-890ca9bd7caa · brightway 6577c30273878f771eb9ea817144a663 · ISIC rev.4 ecoinvent: 4220:Construction of utility projects · CPC: 53262: Power plants
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
157,246.164306 | 157,246.17024 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.4102e+06 | 7.4112e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
12,783.722842 | 12,783.722842 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.3820e+06 | 7.3831e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
15,343.244027 | 15,343.244029 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
6.1465e+07 | 6.1461e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
6.0270e+07 | 6.0270e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.1947e+06 | 1.1913e+06 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
8.3039e+07 | 8.3029e+07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3,384.006482 | 3,384.006351 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9,014.454771 | 9,014.454814 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
94,948.9749 | 94,948.970005 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.009263 | 0.009263 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.005328 | 0.005328 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.003935 | 0.003935 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.187968 | 0.187968 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.183422 | 0.183422 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.004546 | 0.004546 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
508,149.522983 | 508,149.534927 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.7747e+07 | 3.7747e+07 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
241.421299 | 241.418005 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.305668 | 2.307001 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.781209 | 0.781209 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
39,585.110721 | 39,585.110458 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
9.1622e+06 | 8.5970e+06 | 0.938 | 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 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 | 1.2206e-04 | — | 2.3679e+07 | — | 2,890.192765 | 0 | -2,890.192765 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.7018e-07 | — | 1.6295e+09 | — | 440.26315 | 0 | -440.26315 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.4449e-04 | — | 81,566 | — | 36.255105 | 0 | -36.255105 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.3743e-09 | — | 1.6295e+09 | — | 3.868904 | 0 | -3.868904 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.2036e-05 | — | 31,264.943359 | — | 0.376298 | 0 | -0.376298 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.2296e-06 | — | 81,566 | — | 0.344995 | 0 | -0.344995 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.5446e-06 | — | 70,308.773438 | — | 0.249219 | 0 | -0.249219 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.3107e-06 | — | 53,540 | 134.73 | 0.123716 | 3.1132e-04 | -0.123405 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1924e-06 | — | 70,308.773438 | — | 0.083835 | 0 | -0.083835 | no 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 | 5.5597e-06 | — | 4,368.700195 | — | 0.024289 | 0 | -0.024289 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.0773e-04 | — | — | 57.683 | 0 | 0.023519 | 0.023519 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.7727e-04 | — | — | 7.654 | 0 | 0.001357 | 0.001357 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.9480e-04 | — | — | 1.1501 | 0 | 0.001029 | 0.001029 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4,060.778983 | — | 7.7204 | 7.7204 | 31,350.837475 | 31,350.838057 | 5.8245e-04 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.364241 | — | 3,663.100098 | 3,663.1 | 15,986.651389 | 15,986.650963 | -4.2620e-04 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1,641.11151 | — | 8.6069 | 8.6069 | 14,124.883008 | 14,124.882655 | -3.5308e-04 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 33.594495 | — | 151.539993 | 151.54 | 5,090.909474 | 5,090.9097 | 2.2555e-04 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 16,180.698637 | — | 0.31936 | 0.31936 | 5,167.467722 | 5,167.467917 | 1.9459e-04 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.2202e-07 | — | 231.5 | — | 1.9030e-04 | 0 | -1.9030e-04 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 428.131972 | — | 9.4933 | 9.4933 | 4,064.38544 | 4,064.385252 | -1.8749e-04 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.2638e-06 | — | 4.0252e+09 | 4.0252e+09 | 5,087.141816 | 5,087.141654 | -1.6177e-04 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.738095 | — | 2,645.199951 | 2,645.2 | 7,242.809261 | 7,242.809395 | 1.3370e-04 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 41.301663 | — | 264.940002 | 264.94 | 10,942.462674 | 10,942.462573 | -1.0083e-04 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 20.560151 | — | 800.869995 | 800.87 | 16,466.008245 | 16,466.008345 | 1.0039e-04 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 13.887252 | — | 800.869995 | 800.87 | 11,121.883668 | 11,121.883736 | 6.7809e-05 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.365389 | — | 361.959991 | 361.96 | 2,304.016315 | 2,304.016369 | 5.4392e-05 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 0.519605 | — | 4,700.399902 | 4,700.4 | 2,442.349495 | 2,442.349546 | 5.0743e-05 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 65.150952 | — | 29.096001 | 29.096 | 1,895.632149 | 1,895.632105 | -4.3741e-05 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.87967 | — | 3,689.199951 | 3,689.2 | 3,245.279005 | 3,245.279048 | 4.2953e-05 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.574052 | — | 800.869995 | 800.87 | 6,065.830848 | 6,065.830885 | 3.6983e-05 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 11.749263 | — | 192.800003 | 192.8 | 2,265.257858 | 2,265.257822 | -3.5856e-05 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.0081e-09 | — | 17,533 | — | 3.5208e-05 | 0 | -3.5208e-05 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.558738 | — | 973.200012 | 973.2 | 2,490.163765 | 2,490.163734 | -3.1235e-05 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 0.849295 | — | 1,412.400024 | 1,412.4 | 1,199.54473 | 1,199.544709 | -2.0735e-05 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 118.290546 | — | 31.035 | 31.035 | 3,671.147084 | 3,671.147102 | 1.8050e-05 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.7447e-09 | — | 15,445 | 5,474.8 | 2.6946e-05 | 9.5517e-06 | -1.7395e-05 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.946341 | — | 791.570007 | 791.57 | 1,540.665203 | 1,540.665189 | -1.4255e-05 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.854834 | — | 791.570007 | 791.57 | 1,468.231248 | 1,468.231234 | -1.3585e-05 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 9.75356 | — | 179.860001 | 179.86 | 1,754.275342 | 1,754.275336 | -5.9531e-06 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.8747e-11 | — | 31,352.226562 | — | 5.8777e-07 | 0 | -5.8777e-07 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.1876e-12 | — | 53,540 | — | 2.2420e-07 | 0 | -2.2420e-07 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.4440e-13 | — | 919,860 | 785,920 | 1.3283e-07 | 1.1349e-07 | -1.9341e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -3.2041e-29 | — | 800.869995 | — | -2.5661e-26 | 0 | 2.5661e-26 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.4440e-29 | — | — | 57.683 | 0 | -1.9866e-27 | -1.9866e-27 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.251788 | — | 239,130 | 239,130 | 299,340.086606 | 299,340.086606 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.421496 | — | 22,194 | 22,194 | 209,100.691049 | 209,100.691049 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.173143 | — | 809,740 | 809,740 | 140,200.747444 | 140,200.747444 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.175381 | — | 345,720 | 345,720 | 60,632.744826 | 60,632.744826 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.070501 | — | 462,450 | 462,450 | 32,603.410655 | 32,603.410655 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.001849 | — | 1.7296e+07 | 1.7296e+07 | 31,987.623725 | 31,987.623725 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.015043 | — | 2.0606e+06 | 2.0606e+06 | 30,997.740844 | 30,997.740844 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.547272 | — | 17,344 | 17,344 | 26,835.878393 | 26,835.878393 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.057218 | — | 462,010 | 462,010 | 26,435.470084 | 26,435.470084 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.175957 | — | 127,740 | 127,740 | 22,476.810431 | 22,476.810431 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.07214 | — | 236,310 | 236,310 | 17,047.381715 | 17,047.381715 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.6211e-04 | — | 1.5837e+07 | 1.5837e+07 | 13,653.20512 | 13,653.20512 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 0.019969 | — | 380,060 | 380,060 | 7,589.293428 | 7,589.293428 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.271176 | — | 26,696 | 26,696 | 7,239.319754 | 7,239.319754 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.710316 | — | 2,439 | 2,439 | 6,610.461934 | 6,610.461934 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.002781 | — | 2.2889e+06 | 2.2889e+06 | 6,366.064635 | 6,366.064635 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.008265 | — | 743,790 | 743,790 | 6,147.066024 | 6,147.066024 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.1413e-04 | — | 1.3217e+07 | 1.3217e+07 | 4,151.802914 | 4,151.802914 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.233556 | — | 17,344 | 17,344 | 4,050.800737 | 4,050.800737 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.2214e-05 | — | 1.2543e+08 | 1.2543e+08 | 4,040.632748 | 4,040.632748 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.303356 | — | 10,976 | 10,976 | 3,329.633388 | 3,329.633388 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.80973 | — | 1,678.5 | 1,678.5 | 3,037.63171 | 3,037.63171 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.234227 | — | 11,052 | 11,052 | 2,588.679719 | 2,588.679719 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 0.126565 | — | 19,340 | 19,340 | 2,447.776672 | 2,447.776672 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 8.2083e-04 | — | 2.5841e+06 | 2.5841e+06 | 2,121.102001 | 2,121.102001 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.003581 | — | 525,030 | 525,030 | 1,879.957527 | 1,879.957527 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.002826 | — | 653,120 | 653,120 | 1,845.714517 | 1,845.714517 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.021282 | — | 599.5 | 599.5 | 1,811.258337 | 1,811.258337 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 0.011748 | — | 139,020 | 139,020 | 1,633.146992 | 1,633.146992 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 0.006012 | — | 264,500 | 264,500 | 1,590.279335 | 1,590.279335 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 0.006699 | — | 230,020 | 230,020 | 1,540.807726 | 1,540.807726 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.111942 | — | 13,361 | 13,361 | 1,495.662735 | 1,495.662735 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 0.001118 | — | 1.2095e+06 | 1.2095e+06 | 1,352.004363 | 1,352.004363 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.554884 | — | 2,352.5 | 2,352.5 | 1,305.365679 | 1,305.365679 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.9654e-04 | — | 4.0402e+06 | 4.0402e+06 | 1,198.094467 | 1,198.094467 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0609e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |