# File for Cm230, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:32:53 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 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2500 1.044e+00 6.351e-03 1.040e+00 0.000e+00 1.040e+00 1.051e+00 1.040e+00 1.051e+00 1.040e+00 0.3000 1.108e+00 1.905e-02 1.097e+00 0.000e+00 1.097e+00 1.130e+00 1.097e+00 1.130e+00 1.097e+00 0.4000 1.342e+00 8.545e-02 1.294e+00 2.000e-03 1.292e+00 1.441e+00 1.294e+00 1.441e+00 1.292e+00 0.5000 1.703e+00 2.263e-01 1.575e+00 6.000e-03 1.569e+00 1.964e+00 1.575e+00 1.964e+00 1.569e+00 0.6000 2.162e+00 4.590e-01 1.903e+00 1.200e-02 1.891e+00 2.692e+00 1.903e+00 2.692e+00 1.891e+00 0.7000 2.699e+00 7.919e-01 2.253e+00 2.300e-02 2.230e+00 3.613e+00 2.253e+00 3.613e+00 2.230e+00 0.8000 3.301e+00 1.232e+00 2.610e+00 4.000e-02 2.570e+00 4.723e+00 2.610e+00 4.723e+00 2.570e+00 0.9000 3.963e+00 1.783e+00 2.964e+00 6.100e-02 2.903e+00 6.021e+00 2.964e+00 6.021e+00 2.903e+00 1.0000 4.683e+00 2.451e+00 3.313e+00 9.000e-02 3.223e+00 7.512e+00 3.313e+00 7.512e+00 3.223e+00 1.5000 9.269e+00 7.754e+00 4.977e+00 3.660e-01 4.611e+00 1.822e+01 4.977e+00 1.822e+01 4.611e+00 2.0000 1.628e+01 1.743e+01 6.713e+00 9.880e-01 5.725e+00 3.639e+01 6.713e+00 3.639e+01 5.725e+00 2.5000 2.796e+01 3.463e+01 9.023e+00 2.082e+00 6.941e+00 6.793e+01 9.023e+00 6.793e+01 6.941e+00 3.0000 5.020e+01 6.653e+01 1.319e+01 2.790e+00 1.040e+01 1.270e+02 1.319e+01 1.270e+02 1.040e+01 3.5000 1.004e+02 1.293e+02 2.746e+01 3.430e+00 2.403e+01 2.496e+02 2.403e+01 2.496e+02 2.746e+01 4.0000 2.358e+02 2.599e+02 1.092e+02 4.567e+01 6.353e+01 5.347e+02 6.353e+01 5.347e+02 1.092e+02 5.0000 1.984e+03 1.100e+03 1.774e+03 7.700e+02 1.004e+03 3.173e+03 1.004e+03 3.173e+03 1.774e+03 6.0000 2.006e+04 1.535e+03 2.082e+04 2.400e+02 1.829e+04 2.106e+04 1.829e+04 2.106e+04 2.082e+04 7.0000 1.973e+05 8.201e+04 1.829e+05 5.940e+04 1.235e+05 2.856e+05 2.856e+05 1.235e+05 1.829e+05 8.0000 1.911e+06 1.718e+06 1.274e+06 6.712e+05 6.028e+05 3.857e+06 3.857e+06 6.028e+05 1.274e+06 9.0000 1.878e+07 2.413e+07 7.328e+06 4.814e+06 2.514e+06 4.650e+07 4.650e+07 2.514e+06 7.328e+06 10.0000 1.862e+08 2.836e+08 3.588e+07 2.641e+07 9.466e+06 5.134e+08 5.134e+08 9.466e+06 3.588e+07