# File for Pu230, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:48:53 AM # 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.043e+00 4.619e-03 1.040e+00 0.000e+00 1.040e+00 1.048e+00 1.040e+00 1.048e+00 1.040e+00 0.3000 1.106e+00 1.473e-02 1.098e+00 1.000e-03 1.097e+00 1.123e+00 1.098e+00 1.123e+00 1.097e+00 0.4000 1.332e+00 6.612e-02 1.295e+00 3.000e-03 1.292e+00 1.408e+00 1.295e+00 1.408e+00 1.292e+00 0.5000 1.675e+00 1.770e-01 1.577e+00 9.000e-03 1.568e+00 1.879e+00 1.577e+00 1.879e+00 1.568e+00 0.6000 2.105e+00 3.587e-01 1.908e+00 2.000e-02 1.888e+00 2.519e+00 1.908e+00 2.519e+00 1.888e+00 0.7000 2.601e+00 6.195e-01 2.261e+00 3.500e-02 2.226e+00 3.316e+00 2.261e+00 3.316e+00 2.226e+00 0.8000 3.149e+00 9.637e-01 2.621e+00 5.700e-02 2.564e+00 4.261e+00 2.621e+00 4.261e+00 2.564e+00 0.9000 3.742e+00 1.395e+00 2.979e+00 8.500e-02 2.894e+00 5.352e+00 2.979e+00 5.352e+00 2.894e+00 1.0000 4.377e+00 1.915e+00 3.332e+00 1.200e-01 3.212e+00 6.588e+00 3.332e+00 6.588e+00 3.212e+00 1.5000 8.234e+00 5.942e+00 5.025e+00 4.390e-01 4.586e+00 1.509e+01 5.025e+00 1.509e+01 4.586e+00 2.0000 1.359e+01 1.276e+01 6.786e+00 1.107e+00 5.679e+00 2.831e+01 6.786e+00 2.831e+01 5.679e+00 2.5000 2.154e+01 2.357e+01 9.075e+00 2.265e+00 6.810e+00 4.872e+01 9.075e+00 4.872e+01 6.810e+00 3.0000 3.482e+01 4.085e+01 1.295e+01 3.379e+00 9.571e+00 8.195e+01 1.295e+01 8.195e+01 9.571e+00 3.5000 6.142e+01 6.840e+01 2.201e+01 1.600e-01 2.185e+01 1.404e+02 2.201e+01 1.404e+02 2.185e+01 4.0000 1.271e+02 1.096e+02 7.734e+01 2.605e+01 5.129e+01 2.528e+02 5.129e+01 2.528e+02 7.734e+01 5.0000 9.393e+02 2.487e+02 1.026e+03 1.070e+02 6.589e+02 1.133e+03 6.589e+02 1.026e+03 1.133e+03 6.0000 9.707e+03 3.746e+03 1.102e+04 1.600e+03 5.481e+03 1.262e+04 1.102e+04 5.481e+03 1.262e+04 7.0000 1.012e+05 6.669e+04 1.076e+05 5.680e+04 3.148e+04 1.644e+05 1.644e+05 3.148e+04 1.076e+05 8.0000 1.019e+06 1.026e+06 7.367e+05 5.726e+05 1.641e+05 2.156e+06 2.156e+06 1.641e+05 7.367e+05 9.0000 1.016e+07 1.344e+07 4.206e+06 3.470e+06 7.356e+05 2.555e+07 2.555e+07 7.356e+05 4.206e+06 10.0000 1.012e+08 1.552e+08 2.058e+07 1.771e+07 2.866e+06 2.801e+08 2.801e+08 2.866e+06 2.058e+07