Reaction Forward Reverse ======================================================= ========== ========== al22 + h1 -> si23 + gamma 3.4256e-06 3.6149e-05 al23 + h1 -> si24 + gamma 3.3887e+00 8.7987e-06 al24 + h1 -> si25 + gamma 3.9904e+01 7.4931e-06 al25 + h1 -> si26 + gamma 1.0689e+02 1.8507e-15 al27 + h1 -> mg24 + he4 5.3429e+02 8.2516e-06 al27 + h1 -> si28 + gamma 1.2392e+02 5.8523e-46 al28 + h1 -> mg25 + he4 1.6258e+00 5.6615e-07 al28 + h1 -> si28 + n 5.7822e+03 1.7171e-15 al28 + h1 -> si29 + gamma 7.8558e+00 4.3436e-51 al29 + h1 -> mg26 + he4 3.1205e+01 2.0521e-13 al29 + h1 -> si29 + n 4.1757e+03 3.1055e-11 al29 + h1 -> si30 + gamma 1.8216e+00 1.7571e-57 al30 + h1 -> mg27 + he4 3.2825e+01 3.8947e-17 al30 + h1 -> si30 + n 7.4562e+03 4.0663e-35 al30 + h1 -> si31 + gamma 1.1742e+00 1.9135e-62 b10 + h1 -> be7 + he4 7.1500e+05 8.9318e-01 b10 + h1 -> c11 + gamma 3.2100e+01 1.5754e-32 b11 + h1 -> c11 + n 2.8100e-06 2.3876e+08 b11 + h1 -> c12 + gamma 1.7700e+03 4.7272e-67 be7 + h1 -> b8 + gamma 1.0400e+01 2.7709e+10 be9 + h1 -> b10 + gamma 9.2000e+02 5.7619e-21 be9 + h1 -> li6 + he4 2.4700e+07 2.9108e-04 c12 + h1 -> n13 + gamma 1.0000e+00 1.4112e+00 c13 + h1 -> n13 + n 1.1800e-07 1.5871e+08 c13 + h1 -> n14 + gamma 4.0100e+03 4.2057e-25 f19 + h1 -> ne19 + n 1.2815e-12 2.6167e+08 f19 + h1 -> ne20 + gamma 8.6700e-05 6.9174e-59 f19 + h1 -> o16 + he4 1.4985e+05 1.5256e-36 h1 + h1 -> h2 + neutrino_e + positron 8.9900e-16 0.0000e+00 h1 + n -> h2 + gamma 2.6175e+04 7.6418e+02 h2 + h1 -> he3 + gamma 3.2000e+02 1.0717e-15 li6 + h1 -> be7 + gamma 2.1300e+02 1.4141e-16 li6 + h1 -> he3 + he4 6.9500e+06 4.1261e-14 li7 + h1 -> he4 + he4 2.2700e+05 3.9569e-82 mg21 + h1 -> al22 + gamma 2.2571e-09 6.5449e+00 mg22 + h1 -> al23 + gamma 9.6993e-01 7.0762e+08 mg23 + h1 -> al24 + gamma 3.9036e+01 1.2140e+02 mg24 + h1 -> al25 + gamma 7.8392e+01 8.7985e-01 mg24 + h1 -> na21 + he4 1.6500e-23 5.8569e+10 mg26 + h1 -> al27 + gamma 2.1555e+03 1.3873e-29 mg27 + h1 -> al27 + n 7.5507e+03 1.5228e-06 mg27 + h1 -> al28 + gamma 2.2989e+00 7.3736e-39 n13 + h1 -> o14 + gamma 8.7100e+02 1.4755e-10 n14 + h1 -> c11 + he4 2.6487e-13 3.8324e+01 n14 + h1 -> o14 + n 6.3700e-24 1.3839e+07 n14 + h1 -> o15 + gamma 1.1700e+02 5.3025e-25 n15 + h1 -> c12 + he4 3.3700e+06 2.2342e-19 n15 + h1 -> o15 + n 2.1200e-10 1.4006e+08 n15 + h1 -> o16 + gamma 3.5000e+02 9.6895e-49 na19 + h1 -> mg20 + gamma 8.1769e-03 3.0004e-05 na20 + h1 -> mg21 + gamma 1.6729e+02 2.4319e-04 na21 + h1 -> mg22 + gamma 3.5787e+02 5.3426e-15 na22 + h1 -> mg23 + gamma 1.4625e+03 3.0993e-25 na23 + h1 -> mg23 + n 2.5095e-16 6.2584e+08 na23 + h1 -> mg24 + gamma 1.6383e+02 1.5002e-46 na23 + h1 -> ne20 + he4 7.9177e+03 1.0034e-08 na24 + h1 -> mg24 + n 1.8082e+04 2.3331e-19 na24 + h1 -> mg25 + gamma 6.1796e+00 2.8592e-50 na24 + h1 -> ne21 + he4 3.2178e+02 2.2227e-09 na25 + h1 -> mg25 + n 2.1305e+04 9.9391e-12 na25 + h1 -> mg26 + gamma 3.6497e+00 2.3905e-60 na25 + h1 -> ne22 + he4 9.0027e+02 2.8741e-15 na26 + h1 -> mg26 + n 2.6752e+04 2.1251e-38 na26 + h1 -> mg27 + gamma 3.1122e+00 7.8898e-65 na26 + h1 -> ne23 + he4 3.8461e+02 2.8829e-14 na27 + h1 -> mg27 + n 3.2174e+04 4.3825e-37 na27 + h1 -> ne24 + he4 3.0358e+02 2.8911e-24 ne18 + h1 -> na19 + gamma 6.3856e-05 1.1085e+07 ne19 + h1 -> na20 + gamma 1.2979e+02 8.3737e+00 ne20 + h1 -> na21 + gamma 2.0581e+02 5.2785e-01 ne21 + h1 -> na22 + gamma 3.3864e+02 4.0679e-22 ne22 + h1 -> na23 + gamma 5.8406e+03 1.3007e-31 ne23 + h1 -> na23 + n 4.0757e+04 4.6885e-14 ne23 + h1 -> na24 + gamma 4.5039e+00 3.6770e-43 ne24 + h1 -> na24 + n 4.6510e+04 1.6058e-05 ne24 + h1 -> na25 + gamma 8.2664e+00 2.8307e-44 o17 + h1 -> f18 + gamma 1.3800e+02 2.7923e-16 o17 + h1 -> n14 + he4 4.1100e+04 2.6997e-02 o18 + h1 -> f19 + gamma 8.8100e+01 3.3991e-29 o18 + h1 -> n15 + he4 5.5800e+05 7.9170e-16 p31 + h1 -> si28 + he4 2.2836e+02 2.9670e-08 p32 + h1 -> si29 + he4 1.0219e+02 2.3784e-11 p33 + h1 -> si30 + he4 2.2029e+02 1.5524e-13 p34 + h1 -> si31 + he4 3.5731e+01 2.9731e-16 p35 + h1 -> si32 + he4 5.4579e+01 7.7880e-20 p36 + h1 -> si33 + he4 1.9662e+01 1.3529e-25 p37 + h1 -> si34 + he4 5.6632e+00 2.9892e-28 p38 + h1 -> si35 + he4 2.6921e+00 3.1510e-26 p39 + h1 -> si36 + he4 6.5879e-01 1.6894e-29 p40 + h1 -> si37 + he4 5.7209e-02 8.1239e-27 p41 + h1 -> si38 + he4 6.5886e-02 4.5720e-26 p42 + h1 -> si39 + he4 1.0635e-01 2.9527e-25 p43 + h1 -> si40 + he4 1.4024e-02 7.7846e-19 p44 + h1 -> si41 + he4 7.5945e-02 1.8937e-36 si26 + h1 -> p27 + gamma 6.9040e+00 1.9205e+06 si27 + h1 -> p28 + gamma 2.8810e+01 1.6826e+01 si28 + h1 -> p29 + gamma 5.2045e+01 6.9730e-03 si29 + h1 -> p30 + gamma 4.7472e+01 3.8554e-17 si30 + h1 -> p31 + gamma 4.6722e+02 7.4517e-25 si31 + h1 -> p31 + n 2.4289e+03 1.2964e+00 si31 + h1 -> p32 + gamma 1.4258e+01 7.9100e-33 si32 + h1 -> p33 + gamma 5.2993e+02 3.9252e-36 si33 + h1 -> al30 + he4 8.6229e-06 6.7015e-08 si33 + h1 -> p33 + n 3.3040e+03 1.9872e-22 si33 + h1 -> p34 + gamma 7.5960e-01 1.1562e-47 si34 + h1 -> p34 + n 3.3476e+03 6.4336e-17 si34 + h1 -> p35 + gamma 3.6745e-01 1.3212e-52 si35 + h1 -> p35 + n 3.2315e+03 6.6560e-46 si35 + h1 -> p36 + gamma 1.8318e-01 9.6355e-58 si36 + h1 -> p36 + n 2.9931e+03 2.9532e-29 si36 + h1 -> p37 + gamma 1.7348e-01 1.7672e-58 si37 + h1 -> p37 + n 2.6332e+03 7.4936e-55 si37 + h1 -> p38 + gamma 1.5265e-01 3.4200e-64 si38 + h1 -> p38 + n 2.6595e+03 1.9969e-38 si38 + h1 -> p39 + gamma 1.3721e-01 2.5070e-64 si39 + h1 -> p39 + n 2.7576e+03 2.6570e-60 si39 + h1 -> p40 + gamma 1.4145e-01 8.8099e-68 si40 + h1 -> p40 + n 3.9654e+03 1.4292e-53 si40 + h1 -> p41 + gamma 8.0914e-02 1.7807e-80 si41 + h1 -> p41 + n 3.4331e+03 3.6955e-70 si41 + h1 -> p42 + gamma 1.1558e-01 5.8960e-75 Total number of valid reactions (those in network view with nuclear XPath: "[z <= 15]" and reaction XPath: "[reactant = 'h1']") is 121