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fix typos #2670

Merged
merged 3 commits into from
Aug 6, 2024
Merged

fix typos #2670

merged 3 commits into from
Aug 6, 2024

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KnathanM
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@KnathanM KnathanM commented Jun 7, 2024

I'm reading through the documentation and noticed some typos in one line. Feel free to merge now if you'd like, or if I see other typos, I'll continue to add them here as a I read.

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looks good - one minor comment (looks like there's another typo in this line, amazingly)

@@ -59,8 +59,8 @@ ThermoLibrary field must be with respect to the :file:`$RMG/RMG-database/input/t
directory.

.. note::
Checks during the initialization are maid to avoid users to use "liquid thermo librairies" in gas phase simulations or to use
"liquid phase libraries" obtained in another solvent that the one defined in the input file in liquid phase simulations.
Checks during the initialization are made to avoid users using "liquid thermo librairies" in gas phase simulations or using
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"librairies" is also a typo here

@JacksonBurns
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I've approved the workflows to run - feel free to leave open and work or merge after addressing review comments!

@KnathanM
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I think best to leave this open until I have worked through the RMG user guide some more in case I see more typos. I was able to install RMG today.
I'm also okay to merge this PR whenever though to get it off the list of open PRs.

@JacksonBurns
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I think best to leave this open until I have worked through the RMG user guide some more in case I see more typos.

Sounds good to me!

I was able to install RMG today.

Glad to hear it!

I'm also okay to merge this PR whenever though to get it off the list of open PRs.

We have a bot that will mark this as 'stale' if it isn't touched for 90 consecutive days - if that comes to pass, we just merge it then. Otherwise fine to leave it open - we usually have pretty long-term PRs around here.

@jonwzheng
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I propose we merge this in and move any further doc updates into #2704 since we are actively combing through the docs in that PR

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KnathanM commented Aug 6, 2024

sounds good to me

@jonwzheng jonwzheng merged commit fb8df86 into ReactionMechanismGenerator:main Aug 6, 2024
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github-actions bot commented Aug 6, 2024

Regression Testing Results

WARNING:root:Initial mole fractions do not sum to one; normalizing.
WARNING:root:Initial mole fractions do not sum to one; normalizing.
WARNING:root:Initial mole fractions do not sum to one; normalizing.
⚠️ One or more regression tests failed.
Please download the failed results and run the tests locally or check the log to see why.

Detailed regression test results.

Regression test aromatics:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:06
Current: Execution time (DD:HH:MM:SS): 00:00:01:09
Reference: Memory used: 2770.46 MB
Current: Memory used: 2775.17 MB

aromatics Passed Core Comparison ✅

Original model has 15 species.
Test model has 15 species. ✅
Original model has 11 reactions.
Test model has 11 reactions. ✅

aromatics Passed Edge Comparison ✅

Original model has 106 species.
Test model has 106 species. ✅
Original model has 358 reactions.
Test model has 358 reactions. ✅

Observables Test Case: Aromatics Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

aromatics Passed Observable Testing ✅

Regression test liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:13
Current: Execution time (DD:HH:MM:SS): 00:00:02:13
Reference: Memory used: 2921.55 MB
Current: Memory used: 2913.34 MB

liquid_oxidation Passed Core Comparison ✅

Original model has 37 species.
Test model has 37 species. ✅
Original model has 215 reactions.
Test model has 215 reactions. ✅

liquid_oxidation Failed Edge Comparison ❌

Original model has 202 species.
Test model has 202 species. ✅
Original model has 1618 reactions.
Test model has 1618 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: CCCCCO[O](103) + CC(CC(C)OO)O[O](104) <=> oxygen(1) + CCCCC[O](128) + CC([O])CC(C)OO(127) origin: Peroxyl_Disproportionation
tested:
rxn: CCCCCO[O](104) + CC(CC(C)OO)O[O](103) <=> oxygen(1) + CCCCC[O](127) + CC([O])CC(C)OO(129) origin: Peroxyl_Disproportionation

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 3.52 4.27 4.71 5.01 5.39 5.61 5.91 6.06
k(T): 7.79 7.46 7.21 7.00 6.67 6.41 5.94 5.60

kinetics: Arrhenius(A=(3.2e+12,'cm^3/(mol*s)'), n=0, Ea=(4.096,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Root_Ext-5R-R_7R!H->C_N-7C-inRing_Ext-5R-R""")
kinetics: Arrhenius(A=(3.18266e+20,'cm^3/(mol*s)'), n=-2.694, Ea=(0.053,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Root_Ext-5R-R_7R!H->C_N-7C-inRing Ea raised from 0.0 to 0.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Estimated from node Root_Ext-5R-R_7R!H->C_N-7C-inRing_Ext-5R-R
kinetics: Estimated from node Root_Ext-5R-R_7R!H->C_N-7C-inRing
Ea raised from 0.0 to 0.2 kJ/mol to match endothermicity of reaction.

Observables Test Case: liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

liquid_oxidation Passed Observable Testing ✅

Regression test nitrogen:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:29
Current: Execution time (DD:HH:MM:SS): 00:00:01:27
Reference: Memory used: 2903.86 MB
Current: Memory used: 2912.92 MB

nitrogen Failed Core Comparison ❌

Original model has 41 species.
Test model has 41 species. ✅
Original model has 359 reactions.
Test model has 360 reactions. ❌
The tested model has 1 reactions that the original model does not have. ❌
rxn: HNO(48) + HCO(13) <=> NO(38) + CH2O(18) origin: H_Abstraction

nitrogen Failed Edge Comparison ❌

Original model has 133 species.
Test model has 133 species. ✅
Original model has 981 reactions.
Test model has 983 reactions. ❌

Non-identical thermo! ❌
original: O1[C]=N1
tested: O1[C]=N1

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
141.64 58.66 12.26 12.27 12.09 11.96 12.26 12.72 12.15
116.46 53.90 11.62 12.71 13.49 13.96 14.14 13.85 13.58

thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(oxirene) + radical(CdJ-NdO)
thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(Cyclopropene) + radical(CdJ-NdO)
The tested model has 2 reactions that the original model does not have. ❌
rxn: HNO(48) + HCO(13) <=> NO(38) + CH2O(18) origin: H_Abstraction
rxn: HON(T)(83) + HCO(13) <=> NO(38) + CH2O(18) origin: Disproportionation

Non-identical kinetics! ❌
original:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic
tested:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -66.25 -46.19 -34.19 -26.21 -16.28 -10.36 -2.54 1.31
k(T): -49.54 -33.65 -24.16 -17.85 -10.01 -5.35 0.80 3.82

kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(111.271,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(88.327,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
Identical kinetics comments:
kinetics: Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H

Observables Test Case: NC Comparison

✅ All Observables varied by less than 0.200 on average between old model and new model in all conditions!

nitrogen Passed Observable Testing ✅

Regression test oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:32
Current: Execution time (DD:HH:MM:SS): 00:00:02:29
Reference: Memory used: 2771.14 MB
Current: Memory used: 2771.35 MB

oxidation Passed Core Comparison ✅

Original model has 59 species.
Test model has 59 species. ✅
Original model has 694 reactions.
Test model has 694 reactions. ✅

oxidation Passed Edge Comparison ✅

Original model has 230 species.
Test model has 230 species. ✅
Original model has 1526 reactions.
Test model has 1526 reactions. ✅

Observables Test Case: Oxidation Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

oxidation Passed Observable Testing ✅

Regression test sulfur:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:57
Current: Execution time (DD:HH:MM:SS): 00:00:00:56
Reference: Memory used: 2875.79 MB
Current: Memory used: 2877.76 MB

sulfur Passed Core Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 74 reactions.
Test model has 74 reactions. ✅

sulfur Failed Edge Comparison ❌

Original model has 89 species.
Test model has 89 species. ✅
Original model has 227 reactions.
Test model has 227 reactions. ✅
The original model has 1 reactions that the tested model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary
The tested model has 1 reactions that the original model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary

Observables Test Case: SO2 Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

sulfur Passed Observable Testing ✅

Regression test superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:41
Current: Execution time (DD:HH:MM:SS): 00:00:00:40
Reference: Memory used: 2967.34 MB
Current: Memory used: 2991.64 MB

superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 21 reactions.
Test model has 21 reactions. ✅

superminimal Passed Edge Comparison ✅

Original model has 18 species.
Test model has 18 species. ✅
Original model has 28 reactions.
Test model has 28 reactions. ✅

Regression test RMS_constantVIdealGasReactor_superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:25
Current: Execution time (DD:HH:MM:SS): 00:00:02:25
Reference: Memory used: 3430.71 MB
Current: Memory used: 3448.60 MB

RMS_constantVIdealGasReactor_superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

RMS_constantVIdealGasReactor_superminimal Passed Edge Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_superminimal Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_superminimal Passed Observable Testing ✅

Regression test RMS_CSTR_liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:05:58
Current: Execution time (DD:HH:MM:SS): 00:00:05:47
Reference: Memory used: 3385.09 MB
Current: Memory used: 3378.19 MB

RMS_CSTR_liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 232 reactions.
Test model has 254 reactions. ❌
The original model has 2 species that the tested model does not have. ❌
spc: CCC1OC1C(153)
spc: CC(CC(C)OO)OO(171)
The tested model has 2 species that the original model does not have. ❌
spc: [CH2]CC(CC)OO(32)
spc: C[CH]CCCOO(88)
The original model has 23 reactions that the tested model does not have. ❌
rxn: C[CH]C(CC)OO(31) <=> [OH](21) + CCC1OC1C(153) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OO(52) <=> [OH](21) + CCC1OC1C(153) origin: Cyclic_Ether_Formation
rxn: CC[CH]CC(7) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CC(C)OO)O[O](148) <=> oxygen(1) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC[CH]CC(7) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](148) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CCC(CC)O[O](19) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCCC(C)O[O](33) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]CC(C)OO(54) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](148) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CCCCCO[O](70) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCCCOO(89) origin: H_Abstraction
rxn: CCCO[O](35) + CC(CC(C)OO)OO(171) <=> CCCOO(58) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [OH](21) + CC(CC(C)OO)OO(171) <=> O(40) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: OO(20) + CC(CC(C)OO)O[O](148) <=> [O]O(13) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(171) <=> CCC(38) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CC(C)OO(54) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: CCCC(C)OO(59) + CC(CC(C)OO)OO(171) <=> O(40) + CCCC(C)[O](61) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CC(CC(C)OO)OO(171) <=> [OH](21) + O(40) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
The tested model has 45 reactions that the original model does not have. ❌
rxn: CCO[O](34) <=> [OH](22) + CC=O(62) origin: intra_H_migration
rxn: CCCCCO[O](72) <=> C[CH]CCCOO(88) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(88) <=> oxygen(1) + CCCCCOO(91) origin: H_Abstraction
rxn: OO(20) + C[CH]CCCOO(88) <=> [O]O(13) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]CCCOO(88) <=> C=CCCC(25) + CCCCCOO(91) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(88) <=> C=CCCC(25) + CCCCCOO(91) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCOO(91) <=> C[CH]CCCOO(88) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + pentane(2) <=> C[CH]CCC(11) + CCCCCOO(91) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + CCC(CC)OO(21) <=> CCC(CC)O[O](18) + CCCCCOO(91) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + CCCC(C)OO(60) <=> CCCC(C)O[O](33) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCOO(91) <=> C[CH]CCCOO(88) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + CCCCCOO(91) <=> CCCCCO[O](72) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(91) <=> CCC(38) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CCCOO(59) + C[CH]CCCOO(88) <=> CCCO[O](35) + CCCCCOO(91) origin: H_Abstraction
rxn: [OH](22) + CCCCCOO(91) <=> O(40) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + CCCC(C)OO(60) <=> C[CH]CC(C)OO(51) + CCCCCOO(91) origin: H_Abstraction
rxn: CCC(CC)O[O](18) <=> [CH2]CC(CC)OO(32) origin: intra_H_migration
rxn: [O]O(13) + [CH2]CC(CC)OO(32) <=> oxygen(1) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(21) origin: H_Abstraction
rxn: OO(20) + [CH2]CC(CC)OO(32) <=> [O]O(13) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCC(CC)OO(21) <=> CCC(CC)O[O](18) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]CC(CC)OO(32) <=> CCCO[O](35) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCC(C)OO(60) <=> CCCC(C)O[O](33) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(73) + [CH2]CC(CC)OO(32) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + pentane(2) <=> [CH2]CCCC(12) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCCC(12) + [CH2]CC(CC)OO(32) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(32) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation
rxn: [OH](22) + CCC(CC)OO(21) <=> O(40) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> CCCCCO[O](72) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC(CC)OO(32) <=> [CH2]CC(5) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCC(C)OO(60) <=> C[CH]CC(C)OO(51) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: C[CH]C(CC)OO(31) <=> [CH2]CC(CC)OO(32) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(31) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCC(C)OO(60) <=> CC[CH]C(C)OO(49) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(32) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CC(CC)OO(32) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]C(CC)OO(31) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC[CH]C(C)OO(49) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCC(C)OO(60) origin: H_Abstraction
rxn: C[CH]CCC(11) + C[CH]CCCOO(88) <=> CC=CCC(16) + CCCCCOO(91) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(88) <=> CC=CCC(16) + CCCCCOO(91) origin: Disproportionation

RMS_CSTR_liquid_oxidation Failed Edge Comparison ❌

Original model has 206 species.
Test model has 199 species. ❌
Original model has 1508 reactions.
Test model has 1372 reactions. ❌
The original model has 17 species that the tested model does not have. ❌
spc: [CH]C(184)
spc: O-2(185)
spc: CCC1CO1(186)
spc: CC1OC1C(187)
spc: CC1[CH]O1(188)
spc: CC[C]1OC1C(189)
spc: CCC1[CH]O1(190)
spc: CCC1O[C]1C(191)
spc: [CH2]C1OC1C(192)
spc: C[CH]C1OC1C(193)
spc: [CH2]C1OC1CC(194)
spc: [CH2]CC1OC1C(195)
spc: CC(CCOO)OO(196)
spc: CC(C[CH]OO)OO(197)
spc: CCOO(198)
spc: C[CH]C(CC)OOO(200)
spc: CC[CH]C(C)OOO(201)
The tested model has 10 species that the original model does not have. ❌
spc: [CH2]C(C)CCOO(179)
spc: CC1CCCO1(180)
spc: CC=CCCOO(181)
spc: C=CCCCOO(182)
spc: CC(O)CCCO
spc: CCC1CCO1(184)
spc: CCC([O])CCO(185)
spc: CC(CCCOO)OO
spc: CCC(CCO[O])OO(189)
spc: CCC(OO)C(C)OO(192)
The original model has 223 reactions that the tested model does not have. ❌
rxn: CCCC(C)OO(59) + CC(CC(C)OO)OO(171) <=> O(40) + CCCC(C)[O](61) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CC(CC(C)OO)OO(171) <=> [OH](21) + O(40) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCO[O](35) <=> CC[CH]OO(45) origin: intra_H_migration
rxn: CCO[O](34) <=> C[CH]OO(62) origin: intra_H_migration
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(54) <=> CC=CC(C)OO(145) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(54) <=> C=CCC(C)OO(146) + pentane(2) origin: Disproportionation
rxn: C[CH]CC(C)OO(54) + CC(CC(C)OO)O[O](148) <=> CC=CC(C)OO(145) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CC(C)OO(54) + CC(CC(C)OO)O[O](148) <=> C=CCC(C)OO(146) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CCCC(C)OO[O](106) + CCCCCOO[O](112) <=> oxygen(1) + CCCC(C)O[O](33) + CCCCCO[O](70) origin: Peroxyl_Disproportionation
rxn: [CH]C(184) + CCC=O(128) <=> CCC1OC1C(153) origin: 1+2_Cycloaddition
rxn: O-2(185) + CC=CCC(16) <=> CCC1OC1C(153) origin: 1+2_Cycloaddition
rxn: [CH2](3) + CCC1CO1(186) <=> CCC1OC1C(153) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(187) <=> CCC1OC1C(153) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(187) <=> CCC1OC1C(153) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + CC1[CH]O1(188) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [H](8) + CC[C]1OC1C(189) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [CH3](10) + CCC1[CH]O1(190) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [H](8) + CCC1O[C]1C(191) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [CH3](10) + [CH2]C1OC1C(192) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [H](8) + C[CH]C1OC1C(193) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [H](8) + [CH2]C1OC1CC(194) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [H](8) + [CH2]CC1OC1C(195) <=> CCC1OC1C(153) origin: R_Recombination
rxn: [CH2](3) + CC(CCOO)OO(196) <=> CC(CC(C)OO)OO(171) origin: 1,2_Insertion_carbene
rxn: [OH](21) + CC([O])CC(C)OO(172) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [H](8) + CC(CC(C)OO)O[O](148) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: C[CH]OO(62) + [CH2]C(C)OO(65) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [CH3](10) + CC(C[CH]OO)OO(197) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [H](8) + C[C](CC(C)OO)OO(198) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [H](8) + CC([CH]C(C)OO)OO(162) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [H](8) + [CH2]C(CC(C)OO)OO(163) <=> CC(CC(C)OO)OO(171) origin: R_Recombination
rxn: [O]O(13) + CC[C]1OC1C(189) <=> oxygen(1) + CCC1OC1C(153) origin: H_Abstraction
rxn: [O]O(13) + CCC1O[C]1C(191) <=> oxygen(1) + CCC1OC1C(153) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C1OC1C(193) <=> oxygen(1) + CCC1OC1C(153) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C1OC1CC(194) <=> oxygen(1) + CCC1OC1C(153) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC1OC1C(195) <=> oxygen(1) + CCC1OC1C(153) origin: H_Abstraction
rxn: [O]O(13) + C[C](CC(C)OO)OO(198) <=> oxygen(1) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [O]O(13) + CC([CH]C(C)OO)OO(162) <=> oxygen(1) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C(CC(C)OO)OO(163) <=> oxygen(1) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC(5) <=> OO(20) + C=CC(26) origin: Disproportionation
rxn: C[CH]C(CC)OOO(200) <=> [O]O(13) + CCC1OC1C(153) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OOO(201) <=> [O]O(13) + CCC1OC1C(153) origin: Cyclic_Ether_Formation
rxn: OO(20) + CC[C]1OC1C(189) <=> [O]O(13) + CCC1OC1C(153) origin: H_Abstraction
rxn: OO(20) + CCC1O[C]1C(191) <=> [O]O(13) + CCC1OC1C(153) origin: H_Abstraction
rxn: OO(20) + C[CH]C1OC1C(193) <=> [O]O(13) + CCC1OC1C(153) origin: H_Abstraction
rxn: OO(20) + [CH2]C1OC1CC(194) <=> [O]O(13) + CCC1OC1C(153) origin: H_Abstraction
rxn: OO(20) + [CH2]CC1OC1C(195) <=> [O]O(13) + CCC1OC1C(153) origin: H_Abstraction
rxn: OO(20) + C[C](CC(C)OO)OO(198) <=> [O]O(13) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: OO(20) + CC([CH]C(C)OO)OO(162) <=> [O]O(13) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: OO(20) + [CH2]C(CC(C)OO)OO(163) <=> [O]O(13) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCC1OC1C(153) + CC[CH]CC(7) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(153) + CC[CH]CC(7) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + pentane(2) <=> CCC1OC1C(153) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(153) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(153) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC[CH]CC(7) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + pentane(2) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + pentane(2) <=> CC[CH]CC(7) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + pentane(2) <=> CC[CH]CC(7) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCC1OC1C(153) + C[CH]CCC(11) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(153) + C[CH]CCC(11) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + pentane(2) <=> CCC1OC1C(153) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(153) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(153) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + pentane(2) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + pentane(2) <=> C[CH]CCC(11) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + pentane(2) <=> C[CH]CCC(11) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(153) <=> CCC(38) + CC[C]1OC1C(189) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(153) <=> CCC(38) + CCC1O[C]1C(191) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(153) <=> CCC(38) + C[CH]C1OC1C(193) origin: H_Abstraction
rxn: CCC(38) + [CH2]C1OC1CC(194) <=> [CH2]CC(5) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC1OC1C(195) <=> [CH2]CC(5) + CCC1OC1C(153) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(171) <=> CCC(38) + C[C](CC(C)OO)OO(198) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(171) <=> CCC(38) + CC([CH]C(C)OO)OO(162) origin: H_Abstraction
rxn: CCC(38) + [CH2]C(CC(C)OO)OO(163) <=> [CH2]CC(5) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CCC(CC)OO(23) <=> CCC1OC1C(153) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCC(CC)OO(23) <=> CCC1OC1C(153) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCC(CC)OO(23) <=> CCC1OC1C(153) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCC(CC)OO(23) <=> CCC1OC1C(153) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCC(CC)OO(23) <=> CCC1OC1C(153) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[C](CC(C)OO)OO(198) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCC(CC)OO(23) + CC(CC(C)OO)OO(171) <=> O(40) + CCC(CC)O[O](19) + CC([O])CC(C)OO(172) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)OO(23) + CC(CC(C)OO)OO(171) <=> O(40) + CCC([O])CC(39) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(58) + CC[C]1OC1C(189) <=> CCCO[O](35) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCCOO(58) + CCC1O[C]1C(191) <=> CCCO[O](35) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCCOO(58) + C[CH]C1OC1C(193) <=> CCCO[O](35) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]C1OC1CC(194) <=> CCCO[O](35) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]CC1OC1C(195) <=> CCCO[O](35) + CCC1OC1C(153) origin: H_Abstraction
rxn: CCCOO(58) + C[C](CC(C)OO)OO(198) <=> CCCO[O](35) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCCOO(58) + CC([CH]C(C)OO)OO(162) <=> CCCO[O](35) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]C(CC(C)OO)OO(163) <=> CCCO[O](35) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[C](CC(C)OO)OO(198) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCCC(C)OO(59) + CC(CC(C)OO)OO(171) <=> O(40) + CCCC(C)O[O](33) + CC([O])CC(C)OO(172) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC1OC1C(153) + [CH2]CCCC(12) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(153) + [CH2]CCCC(12) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(153) + [CH2]CCCC(12) <=> C[CH]C1OC1C(193) + pentane(2) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(153) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(153) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO(171) <=> CC([CH]C(C)OO)OO(162) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + pentane(2) <=> [CH2]CCCC(12) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(153) <=> O(40) + CC[C]1OC1C(189) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(153) <=> O(40) + CCC1O[C]1C(191) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(153) <=> O(40) + C[CH]C1OC1C(193) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(153) <=> O(40) + [CH2]C1OC1CC(194) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(153) <=> O(40) + [CH2]CC1OC1C(195) origin: H_Abstraction
rxn: [OH](21) + CC(CC(C)OO)OO(171) <=> O(40) + C[C](CC(C)OO)OO(198) origin: H_Abstraction
rxn: [OH](21) + CC(CC(C)OO)OO(171) <=> O(40) + CC([CH]C(C)OO)OO(162) origin: H_Abstraction
rxn: [OH](21) + CC(CC(C)OO)OO(171) <=> O(40) + [CH2]C(CC(C)OO)OO(163) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: CCC1O[C]1C(191) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[C]1OC1C(189) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: CCC1O[C]1C(191) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](CC(C)OO)OO(198) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([CH]C(C)OO)OO(162) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CC(C)OO)OO(163) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(198) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(162) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(163) <=> C=CCCC(25) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[C]1OC1C(189) + CCCCCOO(89) <=> CCC1OC1C(153) + CCCCCO[O](70) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCCCCOO(89) <=> CCC1OC1C(153) + CCCCCO[O](70) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCCCOO(89) <=> CCC1OC1C(153) + CCCCCO[O](70) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCCCOO(89) <=> CCC1OC1C(153) + CCCCCO[O](70) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCCCOO(89) <=> CCC1OC1C(153) + CCCCCO[O](70) origin: H_Abstraction
rxn: C[C](CC(C)OO)OO(198) + CCCCCOO(89) <=> CCCCCO[O](70) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCCCCOO(89) <=> CCCCCO[O](70) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCCCCOO(89) <=> CCCCCO[O](70) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCCCCOO(89) + CC(CC(C)OO)OO(171) <=> O(40) + CCCCCO[O](70) + CC([O])CC(C)OO(172) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(89) + CC(CC(C)OO)OO(171) <=> O(40) + CCCCC[O](90) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(58) + CC(CC(C)OO)OO(171) <=> O(40) + CCCO[O](35) + CC([O])CC(C)OO(172) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(58) + CC(CC(C)OO)OO(171) <=> O(40) + CCC[O](94) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CC(CC(C)OO)OO(171) <=> [O]O(13) + O(40) + CC([O])CC(C)OO(172) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC1OC1C(153) + CCCC(C)[O](61) <=> CC[C]1OC1C(189) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(153) + CCCC(C)[O](61) <=> CCC1O[C]1C(191) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(153) + CCCC(C)[O](61) <=> C[CH]C1OC1C(193) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(153) + CCCC(C)[O](61) <=> [CH2]C1OC1CC(194) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(153) + CCCC(C)[O](61) <=> [CH2]CC1OC1C(195) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCC(C)[O](61) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCC(C)[O](61) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCC(C)[O](61) + CC(CC(C)OO)OO(171) <=> CC([CH]C(C)OO)OO(162) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCC(C)[O](61) + CC(CC(C)OO)OO(171) <=> [CH2]C(CC(C)OO)OO(163) + CCCC(C)O(107) origin: H_Abstraction
rxn: C[CH]O(122) + CC[C]1OC1C(189) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]O(122) + CCC1O[C]1C(191) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]O(122) + C[CH]C1OC1C(193) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]C1OC1CC(194) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]CC1OC1C(195) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[O](96) + CC[C]1OC1C(189) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[O](96) + CCC1O[C]1C(191) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[O](96) + C[CH]C1OC1C(193) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[O](96) + [CH2]C1OC1CC(194) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[O](96) + [CH2]CC1OC1C(195) <=> CC=O(99) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]O(122) + CC(CC(C)OO)O[O](148) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]O(122) + C[C](CC(C)OO)OO(198) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]O(122) + CC([CH]C(C)OO)OO(162) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]C(CC(C)OO)OO(163) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[O](96) + CC(CC(C)OO)O[O](148) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[O](96) + C[C](CC(C)OO)OO(198) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[O](96) + CC([CH]C(C)OO)OO(162) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[O](96) + [CH2]C(CC(C)OO)OO(163) <=> CC=O(99) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CCC1OC1C(153) + C[CH]CC(C)OO(54) <=> CC[C]1OC1C(189) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC1OC1C(153) + C[CH]CC(C)OO(54) <=> CCC1O[C]1C(191) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(59) <=> CCC1OC1C(153) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(59) <=> CCC1OC1C(153) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(59) <=> CCC1OC1C(153) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: C[CH]CC(C)OO(54) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCC1OC1C(153) + C[CH]C(CC)OO(31) <=> CC[C]1OC1C(189) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC1OC1C(153) + C[CH]C(CC)OO(31) <=> CCC1O[C]1C(191) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCC(CC)OO(23) <=> CCC1OC1C(153) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCC(CC)OO(23) <=> CCC1OC1C(153) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCC(CC)OO(23) <=> CCC1OC1C(153) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(153) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(153) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(153) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(153) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(153) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[C](CC(C)OO)OO(198) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CCC1OC1C(153) + CC[CH]C(C)OO(52) <=> CC[C]1OC1C(189) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC1OC1C(153) + CC[CH]C(C)OO(52) <=> CCC1O[C]1C(191) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(59) <=> CCC1OC1C(153) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(162) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(163) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: CCC1O[C]1C(191) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: CC[C]1OC1C(189) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: CCC1O[C]1C(191) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(153) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(198) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(162) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(163) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + C[C](CC(C)OO)OO(198) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([CH]C(C)OO)OO(162) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CC(C)OO)OO(163) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC(CC(C)OO)OO(171) + CC(CC(C)OO)OO(171) <=> O(40) + CC([O])CC(C)OO(172) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OOO(113) + CCCOO(58) <=> [O]O(13) + O(40) + CCCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CCCOOO(135) <=> [O]O(13) + O(40) + CCCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
The tested model has 87 reactions that the original model does not have. ❌
rxn: CCO[O](34) <=> [OH](22) + CC=O(62) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: C[CH]C(CC)OO(31) <=> [CH2]CC(CC)OO(32) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCCO[O](35) <=> [OH](22) + CCC=O(44) origin: intra_H_migration
rxn: [CH2]C(C)CCOO(179) <=> C[CH]CCCOO(88) origin: 1,2_shiftC
rxn: C[CH]CCCOO(88) <=> [OH](22) + CC1CCCO1(180) origin: Cyclic_Ether_Formation
rxn: [H](8) + CC=CCCOO(181) <=> C[CH]CCCOO(88) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CCCCOO(182) <=> C[CH]CCCOO(88) origin: R_Addition_MultipleBond
rxn: [CH2]COO(63) + C=CC(26) <=> C[CH]CCCOO(88) origin: R_Addition_MultipleBond
rxn: CC[CH]CCOO(87) <=> C[CH]CCCOO(88) origin: intra_H_migration
rxn: [CH2]CCCCOO(89) <=> C[CH]CCCOO(88) origin: intra_H_migration
rxn: CCC[CH]COO(86) <=> C[CH]CCCOO(88) origin: intra_H_migration
rxn: CCCC[CH]OO(98) <=> C[CH]CCCOO(88) origin: intra_H_migration
rxn: C[CH]CCCOO(88) <=> CC(O)CCC[O](183) origin: intra_OH_migration
rxn: [CH2](3) + [CH2]CC(C)OO(70) <=> [CH2]CC(CC)OO(32) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + [CH2]CC(C)OO(70) <=> [CH2]CC(CC)OO(32) origin: 1,2_Insertion_carbene
rxn: [CH2]CC(CC)OO(32) <=> [OH](22) + CCC1CCO1(184) origin: Cyclic_Ether_Formation
rxn: [H](8) + C=CC(CC)OO(155) <=> [CH2]CC(CC)OO(32) origin: R_Addition_MultipleBond
rxn: C=C(27) + CC[CH]OO(54) <=> [CH2]CC(CC)OO(32) origin: R_Addition_MultipleBond
rxn: [CH2]CC(CC)OO(32) <=> CC[C](CC)OO(55) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> CCC([O])CCO(185) origin: intra_OH_migration
rxn: oxygen(1) + C[CH]CCCOO(88) <=> [O]O(13) + CC=CCCOO(181) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCOO(88) <=> [O]O(13) + C=CCCCOO(182) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCOO(88) <=> CC(CCCOO)O[O](188) origin: R_Recombination
rxn: oxygen(1) + [CH2]CC(CC)OO(32) <=> [O]O(13) + C=CC(CC)OO(155) origin: Disproportionation
rxn: oxygen(1) + [CH2]CC(CC)OO(32) <=> CCC(CCO[O])OO(189) origin: R_Recombination
rxn: [O]O(13) + C[CH]C(CC)OO(31) <=> OO(20) + CC=C(CC)OO(154) origin: Disproportionation
rxn: [O]O(13) + C[CH]C(CC)OO(31) <=> OO(20) + C=CC(CC)OO(155) origin: Disproportionation
rxn: [O]O(13) + C[CH]C(CC)OO(31) <=> CCC(OO)C(C)OO(192) origin: R_Recombination
rxn: [O]O(13) + CC[CH]C(C)OO(49) <=> OO(20) + CCC=C(C)OO(165) origin: Disproportionation
rxn: [O]O(13) + CC[CH]C(C)OO(49) <=> OO(20) + CC=CC(C)OO(145) origin: Disproportionation
rxn: [O]O(13) + CC[CH]C(C)OO(49) <=> CCC(OO)C(C)OO(192) origin: R_Recombination
rxn: CCC(CC)O[O](18) + C[CH]CCCOO(88) <=> CC=CCCOO(181) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCC(CC)O[O](18) + C[CH]CCCOO(88) <=> C=CCCCOO(182) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCC(CC)O[O](18) + [CH2]CC(CC)OO(32) <=> C=CC(CC)OO(155) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]CCCOO(88) <=> CC=CCCOO(181) + CCCC(C)OO(60) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]CCCOO(88) <=> C=CCCCOO(182) + CCCC(C)OO(60) origin: Disproportionation
rxn: CCCC(C)O[O](33) + [CH2]CC(CC)OO(32) <=> C=CC(CC)OO(155) + CCCC(C)OO(60) origin: Disproportionation
rxn: C[CH]CCCOO(88) + CCC(CC)OO(21) <=> CC[C](CC)OO(55) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCC(CC)OO(21) <=> CC[C](CC)OO(55) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]CCCOO(88) + CCCC(C)OO(60) <=> CCC[C](C)OO(68) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(50) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCC(C)OO(60) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(52) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCC(C)OO(60) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCC(C)OO(60) <=> CCC[C](C)OO(68) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(50) + CCC(CC)OO(21) <=> [CH2]CC(CC)OO(32) + CCCC(C)OO(60) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(52) + CCC(CC)OO(21) <=> [CH2]CC(CC)OO(32) + CCCC(C)OO(60) origin: H_Abstraction
rxn: C=CC[CH]C(77) + CCCCCOO(91) <=> C=CCCC(25) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]CCCOO(88) <=> [CH2]C=CCC(79) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CCC=C(80) + CCCCCOO(91) <=> C=CCCC(25) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: C=[C]CCC(81) + CCCCCOO(91) <=> C=CCCC(25) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: [CH]=CCCC(82) + CCCCCOO(91) <=> C=CCCC(25) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: C=CCCC(25) + [CH2]CC(CC)OO(32) <=> C=CC[CH]C(77) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C=CCCC(25) + [CH2]CC(CC)OO(32) <=> [CH2]C=CCC(79) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCC=C(80) + CCC(CC)OO(21) <=> C=CCCC(25) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: C=[C]CCC(81) + CCC(CC)OO(21) <=> C=CCCC(25) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: [CH]=CCCC(82) + CCC(CC)OO(21) <=> C=CCCC(25) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: C[CH]COO(45) + CCCCCOO(91) <=> CCCOO(59) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CC[CH]OO(54) + CCCCCOO(91) <=> CCCOO(59) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: [CH2]CCOO(46) + CCCCCOO(91) <=> CCCOO(59) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]CC(CC)OO(32) <=> C[CH]COO(45) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]CC(CC)OO(32) <=> CC[CH]OO(54) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCOO(46) + CCC(CC)OO(21) <=> CCCOO(59) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: CC[CH]CCOO(87) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCCCOO(91) origin: H_Abstraction
rxn: CCC[CH]COO(86) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCCCOO(91) origin: H_Abstraction
rxn: CCCC[CH]OO(98) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CCCCOO(89) + CCCCCOO(91) <=> C[CH]CCCOO(88) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> CC[CH]CCOO(87) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> CCC[CH]COO(86) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCCCOO(91) <=> CCCC[CH]OO(98) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCCCOO(89) + CCC(CC)OO(21) <=> [CH2]CC(CC)OO(32) + CCCCCOO(91) origin: H_Abstraction
rxn: CC=O(62) + C[CH]CCCOO(88) <=> C=C[O](121) + CCCCCOO(91) origin: H_Abstraction
rxn: CC=O(62) + C[CH]CCCOO(88) <=> C[C]=O(122) + CCCCCOO(91) origin: H_Abstraction
rxn: CC=O(62) + [CH2]CC(CC)OO(32) <=> C=C[O](121) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC=O(62) + [CH2]CC(CC)OO(32) <=> C[C]=O(122) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(28) + CCCCCOO(91) <=> CCC(38) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC(CC)OO(32) <=> C[CH]C(28) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCCOO(88) <=> C[CH]C=CC(173) + CCCCCOO(91) origin: H_Abstraction
rxn: [CH2]CC=CC(174) + CCCCCOO(91) <=> CC=CCC(16) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCCOO(88) <=> [CH2]C=CCC(79) + CCCCCOO(91) origin: H_Abstraction
rxn: CC=[C]CC(176) + CCCCCOO(91) <=> CC=CCC(16) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: C[C]=CCC(177) + CCCCCOO(91) <=> CC=CCC(16) + C[CH]CCCOO(88) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CC(CC)OO(32) <=> C[CH]C=CC(173) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC=CC(174) + CCC(CC)OO(21) <=> CC=CCC(16) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CC(CC)OO(32) <=> [CH2]C=CCC(79) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC=[C]CC(176) + CCC(CC)OO(21) <=> CC=CCC(16) + [CH2]CC(CC)OO(32) origin: H_Abstraction
rxn: C[C]=CCC(177) + CCC(CC)OO(21) <=> CC=CCC(16) + [CH2]CC(CC)OO(32) origin: H_Abstraction

Observables Test Case: RMS_CSTR_liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_CSTR_liquid_oxidation Passed Observable Testing ✅

Regression test fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:44
Current: Execution time (DD:HH:MM:SS): 00:00:00:42
Reference: Memory used: 2707.01 MB
Current: Memory used: 2699.85 MB

fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

fragment Passed Edge Comparison ✅

Original model has 33 species.
Test model has 33 species. ✅
Original model has 47 reactions.
Test model has 47 reactions. ✅

Observables Test Case: fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

fragment Passed Observable Testing ✅

Regression test RMS_constantVIdealGasReactor_fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:03:12
Current: Execution time (DD:HH:MM:SS): 00:00:03:02
Reference: Memory used: 3585.36 MB
Current: Memory used: 3623.34 MB

RMS_constantVIdealGasReactor_fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

RMS_constantVIdealGasReactor_fragment Passed Edge Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 24 reactions.
Test model has 24 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_fragment Passed Observable Testing ✅

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3 participants