# File for Pu291, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:03:31 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.006e+00 2.309e-03 1.005e+00 0.000e+00 1.005e+00 1.009e+00 1.005e+00 1.009e+00 1.005e+00 0.2000 1.040e+00 2.312e-02 1.028e+00 2.000e-03 1.026e+00 1.067e+00 1.028e+00 1.067e+00 1.026e+00 0.2500 1.131e+00 9.142e-02 1.084e+00 1.200e-02 1.072e+00 1.236e+00 1.084e+00 1.236e+00 1.072e+00 0.3000 1.299e+00 2.406e-01 1.175e+00 3.000e-02 1.145e+00 1.576e+00 1.175e+00 1.576e+00 1.145e+00 0.4000 1.904e+00 8.746e-01 1.453e+00 1.060e-01 1.347e+00 2.912e+00 1.453e+00 2.912e+00 1.347e+00 0.5000 2.887e+00 2.045e+00 1.828e+00 2.400e-01 1.588e+00 5.244e+00 1.828e+00 5.244e+00 1.588e+00 0.6000 4.248e+00 3.803e+00 2.273e+00 4.340e-01 1.839e+00 8.633e+00 2.273e+00 8.633e+00 1.839e+00 0.7000 5.988e+00 6.177e+00 2.771e+00 6.880e-01 2.083e+00 1.311e+01 2.771e+00 1.311e+01 2.083e+00 0.8000 8.117e+00 9.196e+00 3.315e+00 1.000e+00 2.315e+00 1.872e+01 3.315e+00 1.872e+01 2.315e+00 0.9000 1.065e+01 1.289e+01 3.904e+00 1.371e+00 2.533e+00 2.551e+01 3.904e+00 2.551e+01 2.533e+00 1.0000 1.361e+01 1.731e+01 4.537e+00 1.800e+00 2.737e+00 3.357e+01 4.537e+00 3.357e+01 2.737e+00 1.5000 3.663e+01 5.288e+01 8.581e+00 4.887e+00 3.694e+00 9.763e+01 8.581e+00 9.763e+01 3.694e+00 2.0000 8.229e+01 1.245e+02 1.516e+01 9.342e+00 5.818e+00 2.259e+02 1.516e+01 2.259e+02 5.818e+00 2.5000 1.793e+02 2.729e+02 2.793e+01 1.222e+01 1.571e+01 4.944e+02 2.793e+01 4.944e+02 1.571e+01 3.0000 4.095e+02 6.041e+02 6.141e+01 1.450e+00 5.996e+01 1.107e+03 5.996e+01 1.107e+03 6.141e+01 3.5000 1.013e+03 1.391e+03 2.526e+02 8.470e+01 1.679e+02 2.618e+03 1.679e+02 2.618e+03 2.526e+02 4.0000 2.711e+03 3.313e+03 9.895e+02 3.768e+02 6.127e+02 6.530e+03 6.127e+02 6.530e+03 9.895e+02 5.0000 2.239e+04 1.793e+04 1.263e+04 1.180e+03 1.145e+04 4.308e+04 1.145e+04 4.308e+04 1.263e+04 6.0000 2.053e+05 6.986e+04 2.206e+05 4.570e+04 1.291e+05 2.663e+05 2.206e+05 2.663e+05 1.291e+05 7.0000 2.183e+06 1.574e+06 1.478e+06 3.930e+05 1.085e+06 3.987e+06 3.987e+06 1.478e+06 1.085e+06 8.0000 2.788e+07 3.483e+07 7.865e+06 1.990e+05 7.666e+06 6.810e+07 6.810e+07 7.865e+06 7.666e+06 9.0000 4.017e+08 6.169e+08 4.641e+07 1.760e+06 4.465e+07 1.114e+09 1.114e+09 4.465e+07 4.641e+07 10.0000 6.052e+09 1.002e+10 2.904e+08 4.550e+07 2.449e+08 1.762e+10 1.762e+10 2.904e+08 2.449e+08