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RMG-database v2.1.2 release
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mliu49 committed Apr 30, 2018
2 parents 4baf2dd + 254538c commit b4c5681
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Showing 34 changed files with 79,797 additions and 472 deletions.
175 changes: 141 additions & 34 deletions input/forbiddenStructures.py
Original file line number Diff line number Diff line change
Expand Up @@ -35,36 +35,36 @@
""",
)

entry(
label = "N_monorad_3singleBonds",
group =
"""
1 N u1 p0 {2,S} {3,S} {4,S}
2 R ux {1,S}
3 R ux {1,S}
4 R ux {1,S}
""",
shortDesc = u"""""",
longDesc =
u"""
""",
)

entry(
label = "N_birad_singlet_2singleBonds",
group =
"""
1 N u0 p1 {2,S} {3,S}
2 R ux {1,S}
3 R ux {1,S}
""",
shortDesc = u"""""",
longDesc =
u"""
""",
)
#entry(
# label = "N_monorad_3singleBonds",
# group =
#"""
#1 N u1 p0 {2,S} {3,S} {4,S}
#2 R ux {1,S}
#3 R ux {1,S}
#4 R ux {1,S}
#""",
# shortDesc = u"""""",
# longDesc =
#u"""
#restricts H2NO, see RMG-Py issue #514
#""",
#)

#entry(
# label = "N_birad_singlet_2singleBonds",
# group =
#"""
#1 N u0 p1 {2,S} {3,S}
#2 R ux {1,S}
#3 R ux {1,S}
#""",
# shortDesc = u"""""",
# longDesc =
#u"""
#restricts NH3, see RMG-Py issue #514
#""",
#)

entry(
label = "N_birad_triplet_2singleBonds",
Expand All @@ -90,7 +90,7 @@
shortDesc = u"""""",
longDesc =
u"""
restricts [C], see RMG-Py issue #514
""",
)

Expand Down Expand Up @@ -164,7 +164,7 @@
shortDesc = u"""""",
longDesc =
u"""
restricts C2O, see RMG-Py issue #514
""",
)

Expand All @@ -178,7 +178,7 @@
shortDesc = u"""""",
longDesc =
u"""
restricts H2CC, see RMG-Py issue #514
""",
)

Expand Down Expand Up @@ -206,7 +206,7 @@
shortDesc = u"""""",
longDesc =
u"""
restricts HCOH, see RMG-Py issue #514
""",
)

Expand Down Expand Up @@ -336,3 +336,110 @@
""",
)

entry(
label = "3H-Pyrazol",
group =
"""
multiplicity [2,3,4,5]
1 C ux {2,[S,D]} {5,[S,D]}
2 C ux {1,[S,D]} {3,[S,D]}
3 C ux {2,[S,D]} {4,[S,D]}
4 N ux {3,[S,D]} {5,[S,D]}
5 N ux {1,[S,D]} {4,[S,D]}
""",
shortDesc = u"""""",
longDesc =
u"""
EA sims (xa1450 & xa1451) crashed with error: Invalid k(E) values computed for path reaction "C(=[CH])[N]N=C(1479) <=> C1[CH]C=N[N]1(1659)"
EA sims (xa1452 & xa1453) crashed with error: Invalid k(E) values computed for path reaction "C(=[CH])[N]N=C(1478) <=> C1C=C[N][N]1(1824)"
See RMG-Py issue #253
""",
)

entry(
label = "C=N[N]C#[C]",
group =
"""
multiplicity [3]
1 C u0 p0 c0 {2,D} {6,S} {7,S}
2 N u0 p1 c0 {1,D} {3,S}
3 N u1 p1 c0 {2,S} {4,S}
4 C u0 p0 c0 {3,S} {5,T}
5 C u1 p0 c0 {4,T}
6 H u0 p0 c0 {1,S}
7 H u0 p0 c0 {1,S}
""",
shortDesc = u"""""",
longDesc =
u"""
EA sims (xa1456-xa1459) crashed with error:
Did not find reverse reaction in reaction family H_Abstraction for reaction <Molecule "N(=C=[CH])N=[CH]"> + <Molecule "C=N[N]C#[C]"> <=> <Molecule "C=N[N]C#C"> + <Molecule "N(=C=[C])N=[CH]">.
See RMG-Py issue #806
""",
)

entry(
label = "C1=CO[N][N]1",
group =
"""
multiplicity [3]
1 C u0 p0 c0 {2,D} {5,S} {6,S}
2 C u0 p0 c0 {1,D} {3,S} {7,S}
3 O u0 p2 c0 {2,S} {4,S}
4 N u1 p1 c0 {3,S} {5,S}
5 N u1 p1 c0 {1,S} {4,S}
6 H u0 p0 c0 {1,S}
7 H u0 p0 c0 {2,S}
""",
shortDesc = u"""""",
longDesc =
u"""
EA sims (xa1462-xa1465) crashed with error:
Invalid k(E) values computed for path reaction "C(=[CH])N=[N+][O-](2989) <=> C1=CO[N][N]1(3358)".
""",
)

entry(
label = "C1N[C](N1)[O]",
group =
"""
multiplicity [3]
1 C u0 p0 c0 {2,S} {4,S} {6,S} {7,S}
2 N u0 p1 c0 {1,S} {3,S} {8,S}
3 C u1 p0 c0 {2,S} {4,S} {5,S}
4 N u0 p1 c0 {1,S} {3,S} {9,S}
5 O u1 p2 c0 {3,S}
6 H u0 p0 c0 {1,S}
7 H u0 p0 c0 {1,S}
8 H u0 p0 c0 {2,S}
9 H u0 p0 c0 {4,S}
""",
shortDesc = u"""""",
longDesc =
u"""
EA sim (xa1467) crashed with error:
Mcoll = numpy.zeros((Nisom,Ngrains,NJ,Ngrains,NJ), numpy.float64)
""",
)

entry(
label = "C(=[CH])[O-][N+]#N",
group =
"""
multiplicity [2]
1 C u0 p0 c0 {2,D} {4,S} {7,S}
2 C u1 p0 c0 {1,D} {3,S}
3 H u0 p0 c0 {2,S}
4 O u0 p2 c-1 {1,S} {5,S}
5 N u0 p0 c+1 {4,S} {6,T}
6 N u0 p1 c0 {5,T}
7 H u0 p0 c0 {1,S}
""",
shortDesc = u"""""",
longDesc =
u"""
EA sim (xa1479) crashed with error:
Invalid k(E) values computed for path reaction "C(=[CH])[O-][N+]#N(6454) <=> c1cn[n+][o-]1(6594)".
""",
)

2 changes: 1 addition & 1 deletion input/kinetics/families/1+2_Cycloaddition/groups.py
Original file line number Diff line number Diff line change
Expand Up @@ -109,7 +109,7 @@
label = "imidogen_singlet",
group =
"""
1 *3 N3s u0 p2 {2,S}
1 *3 N1s u0 p2 {2,S}
2 H u0 {1,S}
""",
kinetics = None,
Expand Down
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