# File for Cf302, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:44:39 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 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.010e+00 1.013e+00 1.010e+00 0.2000 1.061e+00 1.559e-02 1.052e+00 0.000e+00 1.052e+00 1.079e+00 1.052e+00 1.079e+00 1.052e+00 0.2500 1.177e+00 6.178e-02 1.141e+00 0.000e+00 1.141e+00 1.248e+00 1.141e+00 1.248e+00 1.141e+00 0.3000 1.367e+00 1.576e-01 1.277e+00 2.000e-03 1.275e+00 1.549e+00 1.277e+00 1.549e+00 1.275e+00 0.4000 1.964e+00 5.554e-01 1.646e+00 6.000e-03 1.640e+00 2.605e+00 1.646e+00 2.605e+00 1.640e+00 0.5000 2.810e+00 1.275e+00 2.082e+00 1.600e-02 2.066e+00 4.283e+00 2.082e+00 4.283e+00 2.066e+00 0.6000 3.871e+00 2.341e+00 2.535e+00 3.100e-02 2.504e+00 6.575e+00 2.535e+00 6.575e+00 2.504e+00 0.7000 5.129e+00 3.766e+00 2.982e+00 5.400e-02 2.928e+00 9.478e+00 2.982e+00 9.478e+00 2.928e+00 0.8000 6.581e+00 5.559e+00 3.413e+00 8.300e-02 3.330e+00 1.300e+01 3.413e+00 1.300e+01 3.330e+00 0.9000 8.227e+00 7.728e+00 3.827e+00 1.230e-01 3.704e+00 1.715e+01 3.827e+00 1.715e+01 3.704e+00 1.0000 1.008e+01 1.029e+01 4.226e+00 1.730e-01 4.053e+00 2.196e+01 4.226e+00 2.196e+01 4.053e+00 1.5000 2.321e+01 3.016e+01 6.112e+00 6.310e-01 5.481e+00 5.803e+01 6.112e+00 5.803e+01 5.481e+00 2.0000 4.659e+01 6.782e+01 8.259e+00 1.642e+00 6.617e+00 1.249e+02 8.259e+00 1.249e+02 6.617e+00 2.5000 9.182e+01 1.416e+02 1.172e+01 3.294e+00 8.426e+00 2.553e+02 1.172e+01 2.553e+02 8.426e+00 3.0000 1.922e+02 3.006e+02 2.016e+01 3.140e+00 1.702e+01 5.393e+02 2.016e+01 5.393e+02 1.702e+01 3.5000 4.556e+02 6.863e+02 6.646e+01 1.409e+01 5.237e+01 1.248e+03 5.237e+01 1.248e+03 6.646e+01 4.0000 1.262e+03 1.723e+03 3.192e+02 1.026e+02 2.166e+02 3.251e+03 2.166e+02 3.251e+03 3.192e+02 5.0000 1.328e+04 1.244e+04 6.125e+03 5.400e+01 6.071e+03 2.764e+04 6.071e+03 2.764e+04 6.125e+03 6.0000 1.576e+05 7.107e+04 1.624e+05 6.370e+04 8.420e+04 2.261e+05 1.624e+05 2.261e+05 8.420e+04 7.0000 2.062e+06 1.539e+06 1.501e+06 6.177e+05 8.833e+05 3.803e+06 3.803e+06 1.501e+06 8.833e+05 8.0000 3.216e+07 4.205e+07 8.347e+06 9.200e+05 7.427e+06 8.071e+07 8.071e+07 8.347e+06 7.427e+06 9.0000 5.642e+08 8.944e+08 5.183e+07 8.000e+06 4.383e+07 1.597e+09 1.597e+09 4.383e+07 5.183e+07 10.0000 1.020e+10 1.718e+10 3.081e+08 5.290e+07 2.552e+08 3.004e+10 3.004e+10 2.552e+08 3.081e+08