# File for Fm318, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:41:05 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 1.001e+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 0.1500 1.016e+00 2.887e-03 1.014e+00 0.000e+00 1.014e+00 1.019e+00 1.014e+00 1.019e+00 1.014e+00 0.2000 1.080e+00 2.281e-02 1.067e+00 1.000e-03 1.066e+00 1.106e+00 1.067e+00 1.106e+00 1.066e+00 0.2500 1.221e+00 8.374e-02 1.175e+00 4.000e-03 1.171e+00 1.318e+00 1.175e+00 1.318e+00 1.171e+00 0.3000 1.448e+00 2.085e-01 1.333e+00 1.000e-02 1.323e+00 1.689e+00 1.333e+00 1.689e+00 1.323e+00 0.4000 2.143e+00 7.066e-01 1.752e+00 3.300e-02 1.719e+00 2.959e+00 1.752e+00 2.959e+00 1.719e+00 0.5000 3.114e+00 1.583e+00 2.237e+00 7.300e-02 2.164e+00 4.942e+00 2.237e+00 4.942e+00 2.164e+00 0.6000 4.320e+00 2.852e+00 2.738e+00 1.280e-01 2.610e+00 7.613e+00 2.738e+00 7.613e+00 2.610e+00 0.7000 5.736e+00 4.508e+00 3.234e+00 2.000e-01 3.034e+00 1.094e+01 3.234e+00 1.094e+01 3.034e+00 0.8000 7.351e+00 6.548e+00 3.715e+00 2.860e-01 3.429e+00 1.491e+01 3.715e+00 1.491e+01 3.429e+00 0.9000 9.158e+00 8.958e+00 4.182e+00 3.890e-01 3.793e+00 1.950e+01 4.182e+00 1.950e+01 3.793e+00 1.0000 1.116e+01 1.175e+01 4.636e+00 5.090e-01 4.127e+00 2.472e+01 4.636e+00 2.472e+01 4.127e+00 1.5000 2.458e+01 3.194e+01 6.830e+00 1.373e+00 5.457e+00 6.145e+01 6.830e+00 6.145e+01 5.457e+00 2.0000 4.647e+01 6.690e+01 9.276e+00 2.833e+00 6.443e+00 1.237e+02 9.276e+00 1.237e+02 6.443e+00 2.5000 8.521e+01 1.302e+02 1.264e+01 5.146e+00 7.494e+00 2.355e+02 1.264e+01 2.355e+02 7.494e+00 3.0000 1.614e+02 2.551e+02 1.827e+01 8.338e+00 9.932e+00 4.559e+02 1.827e+01 4.559e+02 9.932e+00 3.5000 3.305e+02 5.301e+02 3.026e+01 1.156e+01 1.870e+01 9.426e+02 3.026e+01 9.426e+02 1.870e+01 4.0000 7.541e+02 1.206e+03 6.405e+01 1.290e+01 5.115e+01 2.147e+03 6.405e+01 2.147e+03 5.115e+01 5.0000 5.358e+03 8.212e+03 6.915e+02 1.481e+02 5.434e+02 1.484e+04 6.915e+02 1.484e+04 5.434e+02 6.0000 4.586e+04 6.371e+04 1.281e+04 7.353e+03 5.457e+03 1.193e+05 1.281e+04 1.193e+05 5.457e+03 7.0000 3.881e+05 4.200e+05 2.584e+05 2.101e+05 4.830e+04 8.576e+05 2.584e+05 8.576e+05 4.830e+04 8.0000 3.643e+06 2.827e+06 5.191e+06 1.660e+05 3.804e+05 5.357e+06 5.357e+06 5.191e+06 3.804e+05 9.0000 4.871e+07 5.840e+07 2.905e+07 2.637e+07 2.682e+06 1.144e+08 1.144e+08 2.905e+07 2.682e+06 10.0000 9.033e+08 1.394e+09 1.828e+08 1.658e+08 1.699e+07 2.510e+09 2.510e+09 1.828e+08 1.699e+07