Scores › ecoinvent 3.12 cutoff
bentonite quarry construction RoW
1 unit of bentonite quarry infrastructure; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
c961863b-848c-5cde-9ee7-e81c3ddd30af · brightway e35392d9b9ca6f4b2cca3663a8b3fec3 · EcoSpold01Categories: construction materials/additives · ISIC rev.4 ecoinvent: 4290:Construction of other civil engineering projects · CPC: 53269: Other constructions for manufacturing
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.9446e+06 | 1.9446e+06 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.1292e+08 | 1.1293e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
922,600.911005 | 922,600.911005 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.1183e+08 | 1.1184e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
161,831.40125 | 161,831.401272 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.9565e+09 | 1.9565e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.9399e+09 | 1.9399e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.6629e+07 | 1.6576e+07 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.1658e+09 | 1.1657e+09 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
140,349.046249 | 140,349.04068 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
182,584.627433 | 182,584.628213 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
2.3847e+06 | 2.3847e+06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.236282 | 0.236282 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.155606 | 0.155606 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.080676 | 0.080676 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
15.74429 | 15.744291 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
14.788095 | 14.788095 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.956195 | 0.956196 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
3.9753e+06 | 3.9753e+06 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
4.2576e+09 | 4.2576e+09 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
18,895.711099 | 18,895.701101 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.319192 | 1.493342 | 1.132 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
14.593713 | 14.593713 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
655,238.795633 | 655,238.793257 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.9706e+07 | 4.0904e+07 | 1.030 | 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 | 0.001888 | — | 2.3679e+07 | — | 44,709.284275 | 0 | -44,709.284275 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.1793e-06 | — | 1.6295e+09 | — | 6,810.110792 | 0 | -6,810.110792 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 0.008264 | — | 81,566 | — | 674.05865 | 0 | -674.05865 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.6717e-08 | — | 1.6295e+09 | — | 59.830153 | 0 | -59.830153 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.5423e-05 | — | 81,566 | — | 5.336297 | 0 | -5.336297 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.4394e-04 | — | 31,264.943359 | — | 4.500359 | 0 | -4.500359 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.1011e-05 | — | 70,308.773438 | — | 3.586492 | 0 | -3.586492 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.7797e-05 | — | 53,540 | 134.73 | 1.488256 | 0.003745 | -1.484511 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 0.011203 | — | — | 57.683 | 0 | 0.646205 | 0.646205 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.7071e-06 | — | 70,308.773438 | — | 0.40126 | 0 | -0.40126 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 0.198496 | — | — | 1.1501 | 0 | 0.228291 | 0.228291 | 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 | 2.3178e-05 | — | 4,368.700195 | — | 0.101256 | 0 | -0.101256 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 0.004871 | — | — | 7.654 | 0 | 0.037281 | 0.037281 | only consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 23,653.6995 | — | 29.096001 | 29.096 | 688,228.05653 | 688,228.040649 | -0.015881 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2,247.853998 | — | 800.869995 | 800.87 | 1.8002e+06 | 1.8002e+06 | 0.010976 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 46,795.566404 | — | 8.6069 | 8.6069 | 402,764.770551 | 402,764.760483 | -0.010068 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 61,073.96089 | — | 7.7204 | 7.7204 | 471,515.398893 | 471,515.407653 | 0.00876 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 179.279057 | — | 2,645.199951 | 2,645.2 | 474,228.953033 | 474,228.961787 | 0.008754 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 36.083333 | — | 3,663.100098 | 3,663.1 | 132,176.859172 | 132,176.855648 | -0.003524 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 226,710.216321 | — | 0.31936 | 0.31936 | 72,402.171958 | 72,402.174684 | 0.002726 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.9557e-05 | — | 4.0252e+09 | 4.0252e+09 | 78,719.625908 | 78,719.623405 | -0.002503 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 70.014977 | — | 1,137.099976 | 1,137.1 | 79,614.028948 | 79,614.030657 | 0.001709 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 33.885435 | — | 1,199.300049 | 1,199.3 | 40,638.80405 | 40,638.802396 | -0.001655 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3,436.498134 | — | 9.4933 | 9.4933 | 32,623.709243 | 32,623.707738 | -0.001505 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.5020e-06 | — | 231.5 | — | 0.001274 | 0 | -0.001274 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 6.508688 | — | 8,218.799805 | 8,218.8 | 53,493.606697 | 53,493.607968 | 0.001271 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 654.252228 | — | 161.169998 | 161.17 | 105,445.830402 | 105,445.8316 | 0.001198 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 22.229481 | — | 3,689.199951 | 3,689.2 | 82,009.001326 | 82,009.002411 | 0.001085 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 101.615927 | — | 361.959991 | 361.96 | 36,780.900087 | 36,780.900956 | 8.6830e-04 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 17.496244 | — | 3,689.199951 | 3,689.2 | 64,547.142761 | 64,547.143615 | 8.5431e-04 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 16.725741 | — | 1,168.300049 | 1,168.3 | 19,540.683906 | 19,540.683089 | -8.1669e-04 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 117.410015 | — | 151.539993 | 151.54 | 17,792.312936 | 17,792.313724 | 7.8828e-04 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1,164.575093 | — | 179.860001 | 179.86 | 209,460.476852 | 209,460.476141 | -7.1080e-04 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 253.401059 | — | 264.940002 | 264.94 | 67,136.077305 | 67,136.076686 | -6.1865e-04 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.0294e-08 | — | 17,533 | — | 5.3115e-04 | 0 | -5.3115e-04 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 108.513009 | — | 800.869995 | 800.87 | 86,904.812625 | 86,904.813154 | 5.2985e-04 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 34.335919 | — | 973.200012 | 973.2 | 33,415.716644 | 33,415.716225 | -4.1914e-04 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 54.328795 | — | 791.570007 | 791.57 | 43,005.044571 | 43,005.044173 | -3.9792e-04 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 98.171694 | — | 192.800003 | 192.8 | 18,927.502963 | 18,927.502663 | -2.9960e-04 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 47.752327 | — | 800.869995 | 800.87 | 38,243.405572 | 38,243.405806 | 2.3317e-04 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.0935e-08 | — | 15,445 | 5,474.8 | 3.2334e-04 | 1.1461e-04 | -2.0873e-04 | factor differs |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 28.105182 | — | 674.820007 | 674.82 | 18,965.938895 | 18,965.938689 | -2.0585e-04 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.6545e-10 | — | 31,352.226562 | — | 8.3225e-06 | 0 | -8.3225e-06 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.0327e-11 | — | 53,540 | — | 2.6945e-06 | 0 | -2.6945e-06 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.7354e-12 | — | 919,860 | 785,920 | 1.5963e-06 | 1.3639e-06 | -2.3244e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9845e-28 | — | 800.869995 | — | 1.5893e-25 | 0 | -1.5893e-25 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.0992e-28 | — | — | 57.683 | 0 | 1.2109e-26 | 1.2109e-26 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 150.455284 | — | 22,194 | 22,194 | 3.3392e+06 | 3.3392e+06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.412037 | — | 239,130 | 239,130 | 2.2507e+06 | 2.2507e+06 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.133849 | — | 809,740 | 809,740 | 918,122.662201 | 918,122.662201 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.028623 | — | 1.7296e+07 | 1.7296e+07 | 495,056.9986 | 495,056.9986 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.062535 | — | 462,450 | 462,450 | 491,369.514813 | 491,369.514813 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.046003 | — | 462,010 | 462,010 | 483,263.94934 | 483,263.94934 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.667421 | — | 127,740 | 127,740 | 468,476.30386 | 468,476.30386 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 199.224026 | — | 1,678.5 | 1,678.5 | 334,397.52709 | 334,397.52709 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 17.464645 | — | 17,344 | 17,344 | 302,906.794997 | 302,906.794997 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 0.013339 | — | 1.5837e+07 | 1.5837e+07 | 211,248.256276 | 211,248.256276 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 20.188933 | — | 9,276 | 9,276 | 187,272.543817 | 187,272.543817 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 275.202623 | — | 599.5 | 599.5 | 164,983.972343 | 164,983.972343 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 55.521149 | — | 2,439 | 2,439 | 135,416.082408 | 135,416.082408 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.511048 | — | 236,310 | 236,310 | 120,765.661575 | 120,765.661575 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.424472 | — | 17,344 | 17,344 | 111,426.046149 | 111,426.046149 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.04435 | — | 2.2889e+06 | 2.2889e+06 | 101,513.22145 | 101,513.22145 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 23.367513 | — | 3,589 | 3,589 | 83,866.004868 | 83,866.004868 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.231284 | — | 345,720 | 345,720 | 79,959.594671 | 79,959.594671 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 0.066034 | — | 1.2095e+06 | 1.2095e+06 | 79,867.921366 | 79,867.921366 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 0.004861 | — | 1.3217e+07 | 1.3217e+07 | 64,248.976998 | 64,248.976998 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 24.25461 | — | 2,352.5 | 2,352.5 | 57,058.968921 | 57,058.968921 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 30.457796 | — | 1,787.5 | 1,787.5 | 54,443.309786 | 54,443.309786 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.1201e-04 | — | 1.2543e+08 | 1.2543e+08 | 51,678.50249 | 51,678.50249 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.016573 | — | 2.0606e+06 | 2.0606e+06 | 34,151.289699 | 34,151.289699 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 0.012703 | — | 2.5841e+06 | 2.5841e+06 | 32,824.587424 | 32,824.587424 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.95754 | — | 10,976 | 10,976 | 32,461.961745 | 32,461.961745 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.157375 | — | 26,696 | 26,696 | 30,897.272421 | 30,897.272421 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.039967 | — | 743,790 | 743,790 | 29,727.032888 | 29,727.032888 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.055416 | — | 525,030 | 525,030 | 29,094.890917 | 29,094.890917 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.039001 | — | 653,120 | 653,120 | 25,472.571295 | 25,472.571295 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.732571 | — | 13,361 | 13,361 | 23,148.875557 | 23,148.875557 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 0.00222 | — | 8.4535e+06 | 8.4535e+06 | 18,762.613475 | 18,762.613475 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 0.004585 | — | 4.0402e+06 | 4.0402e+06 | 18,522.86011 | 18,522.86011 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.1515e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |