# File for Cf293, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:42:40 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 7.000e-03 1.029e+00 2.000e-03 1.027e+00 1.040e+00 1.029e+00 1.040e+00 1.027e+00 0.2500 1.096e+00 2.740e-02 1.086e+00 1.100e-02 1.075e+00 1.127e+00 1.086e+00 1.127e+00 1.075e+00 0.3000 1.204e+00 7.220e-02 1.178e+00 2.900e-02 1.149e+00 1.286e+00 1.178e+00 1.286e+00 1.149e+00 0.4000 1.553e+00 2.610e-01 1.456e+00 1.010e-01 1.355e+00 1.849e+00 1.456e+00 1.849e+00 1.355e+00 0.5000 2.057e+00 6.038e-01 1.829e+00 2.280e-01 1.601e+00 2.742e+00 1.829e+00 2.742e+00 1.601e+00 0.6000 2.691e+00 1.107e+00 2.270e+00 4.140e-01 1.856e+00 3.947e+00 2.270e+00 3.947e+00 1.856e+00 0.7000 3.436e+00 1.766e+00 2.764e+00 6.590e-01 2.105e+00 5.440e+00 2.764e+00 5.440e+00 2.105e+00 0.8000 4.281e+00 2.569e+00 3.305e+00 9.630e-01 2.342e+00 7.195e+00 3.305e+00 7.195e+00 2.342e+00 0.9000 5.216e+00 3.506e+00 3.893e+00 1.328e+00 2.565e+00 9.191e+00 3.893e+00 9.191e+00 2.565e+00 1.0000 6.239e+00 4.564e+00 4.532e+00 1.757e+00 2.775e+00 1.141e+01 4.532e+00 1.141e+01 2.775e+00 1.5000 1.275e+01 1.140e+01 8.787e+00 4.926e+00 3.861e+00 2.560e+01 8.787e+00 2.560e+01 3.861e+00 2.0000 2.330e+01 1.985e+01 1.660e+01 8.935e+00 7.665e+00 4.563e+01 1.660e+01 4.563e+01 7.665e+00 2.5000 4.784e+01 2.426e+01 3.554e+01 3.340e+00 3.220e+01 7.579e+01 3.554e+01 7.579e+01 3.220e+01 3.0000 1.346e+02 3.570e+01 1.281e+02 2.550e+01 1.026e+02 1.731e+02 1.026e+02 1.281e+02 1.731e+02 3.5000 5.113e+02 3.306e+02 4.218e+02 1.871e+02 2.347e+02 8.775e+02 4.218e+02 2.347e+02 8.775e+02 4.0000 2.209e+03 1.770e+03 2.112e+03 1.622e+03 4.895e+02 4.026e+03 2.112e+03 4.895e+02 4.026e+03 5.0000 4.149e+04 3.333e+04 5.658e+04 8.030e+03 3.291e+03 6.461e+04 5.658e+04 3.291e+03 6.461e+04 6.0000 7.114e+05 6.555e+05 7.642e+05 5.748e+05 3.115e+04 1.339e+06 1.339e+06 3.115e+04 7.642e+05 7.0000 1.171e+07 1.435e+07 7.002e+06 6.691e+06 3.108e+05 2.783e+07 2.783e+07 3.108e+05 7.002e+06 8.0000 1.918e+08 2.859e+08 5.167e+07 4.869e+07 2.982e+06 5.207e+08 5.207e+08 2.982e+06 5.167e+07 9.0000 3.102e+09 5.077e+09 3.170e+08 2.897e+08 2.733e+07 8.963e+09 8.963e+09 2.733e+07 3.170e+08 10.0000 4.877e+10 8.282e+10 1.659e+09 1.418e+09 2.415e+08 1.444e+11 1.444e+11 2.415e+08 1.659e+09