Scores › ecoinvent 3.12 cutoff
water works construction, capacity 1.1E10l/year, direct filtration treatment CA-QC
1 unit of water works, capacity 1.1E10l/year; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
361286fa-7f97-5e58-b418-686e48c576bd · brightway 4136184b1b963c94f5845b5376eceaa6 · ISIC rev.4 ecoinvent: 4220:Construction of utility projects · CPC: 53253: Sewage and water treatment plants
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
8,440.402588 | 8,440.402741 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.0450e+06 | 2.0450e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
11,974.78995 | 11,974.78995 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.0301e+06 | 2.0302e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2,919.458481 | 2,919.458482 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.0223e+07 | 1.0222e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
9.8289e+06 | 9.8289e+06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
394,520.560257 | 393,440.38498 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.8552e+07 | 1.8551e+07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
667.079653 | 667.079627 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2,080.09688 | 2,080.09689 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
22,140.227203 | 22,140.226062 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.003319 | 0.003319 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.2298e-04 | 4.2298e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.002896 | 0.002896 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.034544 | 0.034544 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.032859 | 0.032859 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.001685 | 0.001685 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
58,964.895003 | 58,964.896637 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.1921e+08 | 1.1921e+08 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
33.204499 | 33.204281 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.030631 | 0.038409 | 1.254 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
0.143046 | 0.143046 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
7,466.661487 | 7,466.661466 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
875,134.531408 | 927,235.976421 | 1.060 | 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 | 3.3937e-05 | — | 2.3679e+07 | — | 803.587775 | 0 | -803.587775 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 0.002001 | — | 70,308.773438 | — | 140.704163 | 0 | -140.704163 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.5212e-08 | — | 1.6295e+09 | — | 122.558302 | 0 | -122.558302 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2409e-04 | — | 81,566 | — | 10.121572 | 0 | -10.121572 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 5.8975e-05 | — | 31,264.943359 | — | 1.843838 | 0 | -1.843838 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.6395e-10 | — | 1.6295e+09 | — | 1.081905 | 0 | -1.081905 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.5445e-06 | — | 53,540 | 134.73 | 0.189771 | 4.7755e-04 | -0.189294 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.1782e-06 | — | 81,566 | — | 0.096097 | 0 | -0.096097 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 0.009203 | — | — | 1.1501 | 0 | 0.010585 | 0.010585 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3878e-04 | — | — | 57.683 | 0 | 0.008005 | 0.008005 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.1838e-08 | — | 70,308.773438 | — | 0.005051 | 0 | -0.005051 | 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 | 8.7899e-07 | — | 4,368.700195 | — | 0.00384 | 0 | -0.00384 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.6865e-06 | — | 231.5 | — | 0.002011 | 0 | -0.002011 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.0338e-05 | — | — | 7.654 | 0 | 4.6183e-04 | 4.6183e-04 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.8842e-08 | — | 17,533 | — | 3.3035e-04 | 0 | -3.3035e-04 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.4721e-09 | — | 31,352.226562 | — | 2.0291e-04 | 0 | -2.0291e-04 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 964.616435 | — | 7.7204 | 7.7204 | 7,447.224585 | 7,447.224723 | 1.3836e-04 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 5.338486 | — | 1,602.599976 | 1,602.6 | 8,555.45803 | 8,555.458161 | 1.3033e-04 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.295393 | — | 3,663.100098 | 3,663.1 | 4,745.155693 | 4,745.155567 | -1.2650e-04 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 481.287344 | — | 8.6069 | 8.6069 | 4,142.392149 | 4,142.392045 | -1.0355e-04 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.640873 | — | 1,199.300049 | 1,199.3 | 1,967.898855 | 1,967.898775 | -8.0121e-05 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.21306 | — | 2,645.199951 | 2,645.2 | 3,208.786737 | 3,208.786796 | 5.9231e-05 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 109.514055 | — | 9.4933 | 9.4933 | 1,039.649822 | 1,039.649774 | -4.7959e-05 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 3,723.261377 | — | 0.31936 | 0.31936 | 1,189.060709 | 1,189.060753 | 4.4775e-05 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.4937e-07 | — | 4.0252e+09 | 4.0252e+09 | 1,406.303814 | 1,406.303769 | -4.4720e-05 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 0.812164 | — | 3,689.199951 | 3,689.2 | 2,996.234459 | 2,996.234499 | 3.9656e-05 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.970551 | — | 791.570007 | 791.57 | 3,934.538869 | 3,934.538833 | -3.6405e-05 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 3.807543 | — | 151.539993 | 151.54 | 576.995086 | 576.995112 | 2.5563e-05 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 9.582648 | — | 264.940002 | 264.94 | 2,538.826661 | 2,538.826638 | -2.3395e-05 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 7.459656 | — | 192.800003 | 192.8 | 1,438.221613 | 1,438.22159 | -2.2765e-05 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.46208 | — | 800.869995 | 800.87 | 3,573.546208 | 3,573.54623 | 2.1788e-05 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 29.061769 | — | 29.096001 | 29.096 | 845.581247 | 845.581228 | -1.9512e-05 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.6082e-09 | — | 15,445 | 5,474.8 | 2.4838e-05 | 8.8045e-06 | -1.6034e-05 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.070331 | — | 800.869995 | 800.87 | 2,458.936306 | 2,458.936321 | 1.4992e-05 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.590432 | — | 361.959991 | 361.96 | 575.672814 | 575.672827 | 1.3590e-05 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 0.119904 | — | 4,700.399902 | 4,700.4 | 563.598484 | 563.598495 | 1.1709e-05 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.631158 | — | 800.869995 | 800.87 | 1,306.345484 | 1,306.345492 | 7.9646e-06 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.529518 | — | 973.200012 | 973.2 | 515.326624 | 515.326617 | -6.4638e-06 | agree |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 8.516147 | — | 125.139999 | 125.14 | 1,065.710601 | 1,065.710606 | 5.1978e-06 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.712361 | — | 161.169998 | 161.17 | 437.151167 | 437.151172 | 4.9665e-06 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 5.555764 | — | 179.860001 | 179.86 | 999.259631 | 999.259628 | -3.3910e-06 | agree |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.6283e-12 | — | 53,540 | — | 3.0134e-07 | 0 | -3.0134e-07 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.9408e-13 | — | 919,860 | 785,920 | 1.7852e-07 | 1.5253e-07 | -2.5995e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.1188e-29 | — | 800.869995 | — | -1.6969e-26 | 0 | 1.6969e-26 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.2550e-29 | — | — | 57.683 | 0 | -1.3008e-27 | -1.3008e-27 | only consensus factor |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.109134 | — | 809,740 | 809,740 | 88,369.90737 | 88,369.90737 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.351907 | — | 239,130 | 239,130 | 84,151.467947 | 84,151.467947 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.355239 | — | 22,194 | 22,194 | 52,272.183693 | 52,272.183693 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.855604 | — | 26,696 | 26,696 | 22,841.216083 | 22,841.216083 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.019715 | — | 462,450 | 462,450 | 9,117.160388 | 9,117.160388 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.0989e-04 | — | 1.7296e+07 | 1.7296e+07 | 8,819.084531 | 8,819.084531 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.03313 | — | 236,310 | 236,310 | 7,828.859698 | 7,828.859698 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.311621 | — | 17,344 | 17,344 | 5,404.758061 | 5,404.758061 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.737425 | — | 1,678.5 | 1,678.5 | 4,594.767464 | 4,594.767464 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.3876e-04 | — | 1.5837e+07 | 1.5837e+07 | 3,781.267997 | 3,781.267997 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 0.026115 | — | 139,020 | 139,020 | 3,630.509006 | 3,630.509006 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.2566e-05 | — | 1.2543e+08 | 1.2543e+08 | 2,830.476782 | 2,830.476782 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.001362 | — | 2.0606e+06 | 2.0606e+06 | 2,806.892553 | 2,806.892553 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.005449 | — | 462,010 | 462,010 | 2,517.477201 | 2,517.477201 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.14403 | — | 17,344 | 17,344 | 2,498.060333 | 2,498.060333 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.017191 | — | 127,740 | 127,740 | 2,195.92897 | 2,195.92897 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.6472e-04 | — | 2.2889e+06 | 2.2889e+06 | 1,750.356795 | 1,750.356795 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 0.005026 | — | 264,500 | 264,500 | 1,329.30315 | 1,329.30315 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.120893 | — | 10,976 | 10,976 | 1,326.925412 | 1,326.925412 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.500391 | — | 2,439 | 2,439 | 1,220.454125 | 1,220.454125 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 8.6764e-05 | — | 1.3217e+07 | 1.3217e+07 | 1,146.762147 | 1,146.762147 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 0.316971 | — | 3,589 | 3,589 | 1,137.610548 | 1,137.610548 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 0.076094 | — | 14,841 | 14,841 | 1,129.307937 | 1,129.307937 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.683149 | — | 599.5 | 599.5 | 1,009.047889 | 1,009.047889 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.04124 | — | 19,890 | 19,890 | 820.254014 | 820.254014 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 0.001808 | — | 380,060 | 380,060 | 687.222053 | 687.222053 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 0.001508 | — | 439,390 | 439,390 | 662.770251 | 662.770251 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 0.007465 | — | 81,970 | 81,970 | 611.892463 | 611.892463 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.05405 | — | 11,052 | 11,052 | 597.365845 | 597.365845 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 2.2664e-04 | — | 2.5841e+06 | 2.5841e+06 | 585.664761 | 585.664761 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 9.8825e-04 | — | 525,030 | 525,030 | 518.861163 | 518.861163 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 0.013424 | — | 38,066 | 38,066 | 510.984206 | 510.984206 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 7.2908e-04 | — | 653,120 | 653,120 | 476.179326 | 476.179326 | 0 | agree |
| Pentachlorophenol 86a36e82-82d0-51cb-a563-6e3f7b5c1ae5 |
Pentachlorophenol | 0.001474 | — | 302,090 | 302,090 | 445.224007 | 445.224007 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.030834 | — | 13,361 | 13,361 | 411.968256 | 411.968256 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.012164 | — | 33,711 | 33,711 | 410.05054 | 410.05054 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.5289e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |