# File for I103, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:49:59 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.6000 1.037e+00 3.055e-03 1.036e+00 2.000e-03 1.034e+00 1.040e+00 1.036e+00 1.040e+00 1.034e+00 0.7000 1.076e+00 7.638e-03 1.074e+00 5.000e-03 1.069e+00 1.084e+00 1.074e+00 1.084e+00 1.069e+00 0.8000 1.129e+00 1.473e-02 1.126e+00 1.000e-02 1.116e+00 1.145e+00 1.126e+00 1.145e+00 1.116e+00 0.9000 1.197e+00 2.488e-02 1.192e+00 1.700e-02 1.175e+00 1.224e+00 1.192e+00 1.224e+00 1.175e+00 1.0000 1.277e+00 3.951e-02 1.270e+00 2.800e-02 1.242e+00 1.320e+00 1.270e+00 1.320e+00 1.242e+00 1.5000 1.797e+00 1.712e-01 1.762e+00 1.160e-01 1.646e+00 1.983e+00 1.762e+00 1.983e+00 1.646e+00 2.0000 2.416e+00 4.087e-01 2.322e+00 2.590e-01 2.063e+00 2.864e+00 2.322e+00 2.864e+00 2.063e+00 2.5000 3.086e+00 7.561e-01 2.888e+00 4.400e-01 2.448e+00 3.921e+00 2.888e+00 3.921e+00 2.448e+00 3.0000 3.807e+00 1.224e+00 3.449e+00 6.460e-01 2.803e+00 5.170e+00 3.449e+00 5.170e+00 2.803e+00 3.5000 4.600e+00 1.827e+00 4.008e+00 8.660e-01 3.142e+00 6.650e+00 4.008e+00 6.650e+00 3.142e+00 4.0000 5.492e+00 2.596e+00 4.573e+00 1.093e+00 3.480e+00 8.422e+00 4.573e+00 8.422e+00 3.480e+00 5.0000 7.714e+00 4.787e+00 5.756e+00 1.540e+00 4.216e+00 1.317e+01 5.756e+00 1.317e+01 4.216e+00 6.0000 1.087e+01 8.315e+00 7.077e+00 1.941e+00 5.136e+00 2.041e+01 7.077e+00 2.041e+01 5.136e+00 7.0000 1.566e+01 1.415e+01 8.642e+00 2.239e+00 6.403e+00 3.195e+01 8.642e+00 3.195e+01 6.403e+00 8.0000 2.341e+01 2.419e+01 1.064e+01 2.368e+00 8.272e+00 5.131e+01 1.064e+01 5.131e+01 8.272e+00 9.0000 3.667e+01 4.212e+01 1.351e+01 2.300e+00 1.121e+01 8.529e+01 1.351e+01 8.529e+01 1.121e+01 10.0000 6.069e+01 7.510e+01 1.852e+01 2.370e+00 1.615e+01 1.474e+02 1.852e+01 1.474e+02 1.615e+01