# File for Fr254, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:39:59 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2000 1.014e+00 3.786e-03 1.012e+00 1.000e-03 1.011e+00 1.018e+00 1.018e+00 1.011e+00 1.012e+00 0.2500 1.052e+00 1.721e-02 1.045e+00 5.000e-03 1.040e+00 1.072e+00 1.072e+00 1.040e+00 1.045e+00 0.3000 1.130e+00 4.858e-02 1.110e+00 1.600e-02 1.094e+00 1.185e+00 1.185e+00 1.094e+00 1.110e+00 0.4000 1.432e+00 1.886e-01 1.358e+00 6.700e-02 1.291e+00 1.646e+00 1.646e+00 1.291e+00 1.358e+00 0.5000 1.949e+00 4.519e-01 1.783e+00 1.800e-01 1.603e+00 2.460e+00 2.460e+00 1.603e+00 1.783e+00 0.6000 2.680e+00 8.428e-01 2.394e+00 3.760e-01 2.018e+00 3.629e+00 3.629e+00 2.018e+00 2.394e+00 0.7000 3.625e+00 1.358e+00 3.207e+00 6.820e-01 2.525e+00 5.142e+00 5.142e+00 2.525e+00 3.207e+00 0.8000 4.783e+00 1.992e+00 4.244e+00 1.129e+00 3.115e+00 6.989e+00 6.989e+00 3.115e+00 4.244e+00 0.9000 6.160e+00 2.746e+00 5.534e+00 1.752e+00 3.782e+00 9.165e+00 9.165e+00 3.782e+00 5.534e+00 1.0000 7.770e+00 3.618e+00 7.118e+00 2.595e+00 4.523e+00 1.167e+01 1.167e+01 4.523e+00 7.118e+00 1.5000 2.029e+01 1.034e+01 2.178e+01 8.020e+00 9.287e+00 2.980e+01 2.980e+01 9.287e+00 2.178e+01 2.0000 4.575e+01 2.575e+01 5.978e+01 1.660e+00 1.603e+01 6.144e+01 6.144e+01 1.603e+01 5.978e+01 2.5000 1.024e+02 6.948e+01 1.208e+02 4.010e+01 2.562e+01 1.609e+02 1.208e+02 2.562e+01 1.609e+02 3.0000 2.426e+02 1.985e+02 2.509e+02 1.859e+02 4.010e+01 4.368e+02 2.509e+02 4.010e+01 4.368e+02 3.5000 6.194e+02 5.684e+02 5.941e+02 5.301e+02 6.398e+01 1.200e+03 5.941e+02 6.398e+01 1.200e+03 4.0000 1.685e+03 1.602e+03 1.638e+03 1.531e+03 1.074e+02 3.310e+03 1.638e+03 1.074e+02 3.310e+03 5.0000 1.387e+04 1.231e+04 1.674e+04 7.760e+03 3.810e+02 2.450e+04 1.674e+04 3.810e+02 2.450e+04 6.0000 1.208e+05 1.039e+05 1.668e+05 2.690e+04 1.808e+03 1.937e+05 1.937e+05 1.808e+03 1.668e+05 7.0000 1.090e+06 1.119e+06 1.015e+06 1.005e+06 9.894e+03 2.245e+06 2.245e+06 9.894e+03 1.015e+06 8.0000 1.032e+07 1.337e+07 5.476e+06 5.420e+06 5.620e+04 2.544e+07 2.544e+07 5.620e+04 5.476e+06 9.0000 1.025e+08 1.551e+08 2.629e+07 2.597e+07 3.245e+05 2.810e+08 2.810e+08 3.245e+05 2.629e+07 10.0000 1.049e+09 1.718e+09 1.131e+08 1.112e+08 1.922e+06 3.032e+09 3.032e+09 1.922e+06 1.131e+08