# File for Sg304, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:55:13 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.057e+00 6.928e-03 1.053e+00 0.000e+00 1.053e+00 1.065e+00 1.053e+00 1.065e+00 1.053e+00 0.2500 1.160e+00 2.685e-02 1.145e+00 1.000e-03 1.144e+00 1.191e+00 1.144e+00 1.191e+00 1.145e+00 0.3000 1.321e+00 6.785e-02 1.283e+00 3.000e-03 1.280e+00 1.399e+00 1.280e+00 1.399e+00 1.283e+00 0.4000 1.789e+00 2.376e-01 1.657e+00 1.100e-02 1.646e+00 2.063e+00 1.646e+00 2.063e+00 1.657e+00 0.5000 2.395e+00 5.417e-01 2.093e+00 2.200e-02 2.071e+00 3.020e+00 2.071e+00 3.020e+00 2.093e+00 0.6000 3.093e+00 9.845e-01 2.542e+00 3.400e-02 2.508e+00 4.230e+00 2.508e+00 4.230e+00 2.542e+00 0.7000 3.859e+00 1.565e+00 2.979e+00 4.700e-02 2.932e+00 5.665e+00 2.932e+00 5.665e+00 2.979e+00 0.8000 4.678e+00 2.275e+00 3.393e+00 5.700e-02 3.336e+00 7.304e+00 3.336e+00 7.304e+00 3.393e+00 0.9000 5.545e+00 3.109e+00 3.782e+00 6.300e-02 3.719e+00 9.135e+00 3.719e+00 9.135e+00 3.782e+00 1.0000 6.459e+00 4.063e+00 4.145e+00 6.300e-02 4.082e+00 1.115e+01 4.082e+00 1.115e+01 4.145e+00 1.5000 1.182e+01 1.060e+01 5.748e+00 9.200e-02 5.656e+00 2.406e+01 5.748e+00 2.406e+01 5.656e+00 2.0000 1.931e+01 2.070e+01 7.707e+00 7.010e-01 7.006e+00 4.321e+01 7.707e+00 4.321e+01 7.006e+00 2.5000 3.261e+01 3.614e+01 1.194e+01 3.900e-01 1.155e+01 7.434e+01 1.194e+01 7.434e+01 1.155e+01 3.0000 7.208e+01 5.424e+01 5.150e+01 2.035e+01 3.115e+01 1.336e+02 3.115e+01 1.336e+02 5.150e+01 3.5000 2.660e+02 9.669e+01 2.690e+02 9.210e+01 1.678e+02 3.611e+02 1.678e+02 2.690e+02 3.611e+02 4.0000 1.387e+03 8.524e+02 1.207e+03 5.680e+02 6.390e+02 2.315e+03 1.207e+03 6.390e+02 2.315e+03 5.0000 4.120e+04 3.099e+04 5.668e+04 4.730e+03 5.520e+03 6.141e+04 5.668e+04 5.520e+03 6.141e+04 6.0000 1.025e+06 9.701e+05 1.023e+06 9.671e+05 5.589e+04 1.996e+06 1.996e+06 5.589e+04 1.023e+06 7.0000 2.290e+07 2.941e+07 1.197e+07 1.145e+07 5.162e+05 5.620e+07 5.620e+07 5.162e+05 1.197e+07 8.0000 4.838e+08 7.441e+08 1.060e+08 1.016e+08 4.449e+06 1.341e+09 1.341e+09 4.449e+06 1.060e+08 9.0000 9.669e+09 1.607e+10 7.481e+08 7.092e+08 3.892e+07 2.822e+10 2.822e+10 3.892e+07 7.481e+08 10.0000 1.812e+11 3.098e+11 4.371e+09 4.014e+09 3.573e+08 5.390e+11 5.390e+11 3.573e+08 4.371e+09