# File for Ho195, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:32:25 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.3000 1.029e+00 2.517e-03 1.029e+00 2.000e-03 1.026e+00 1.031e+00 1.031e+00 1.029e+00 1.026e+00 0.4000 1.109e+00 1.258e-02 1.111e+00 1.000e-02 1.096e+00 1.121e+00 1.121e+00 1.111e+00 1.096e+00 0.5000 1.248e+00 3.547e-02 1.255e+00 2.500e-02 1.210e+00 1.280e+00 1.280e+00 1.255e+00 1.210e+00 0.6000 1.436e+00 7.617e-02 1.451e+00 5.200e-02 1.353e+00 1.503e+00 1.503e+00 1.451e+00 1.353e+00 0.7000 1.660e+00 1.345e-01 1.687e+00 9.200e-02 1.514e+00 1.779e+00 1.779e+00 1.687e+00 1.514e+00 0.8000 1.912e+00 2.114e-01 1.955e+00 1.430e-01 1.682e+00 2.098e+00 2.098e+00 1.955e+00 1.682e+00 0.9000 2.185e+00 3.063e-01 2.247e+00 2.080e-01 1.852e+00 2.455e+00 2.455e+00 2.247e+00 1.852e+00 1.0000 2.473e+00 4.195e-01 2.558e+00 2.860e-01 2.018e+00 2.844e+00 2.844e+00 2.558e+00 2.018e+00 1.5000 4.129e+00 1.244e+00 4.347e+00 9.030e-01 2.790e+00 5.250e+00 5.250e+00 4.347e+00 2.790e+00 2.0000 6.275e+00 2.469e+00 6.623e+00 1.929e+00 3.651e+00 8.552e+00 8.552e+00 6.623e+00 3.651e+00 2.5000 9.514e+00 3.952e+00 9.879e+00 3.391e+00 5.392e+00 1.327e+01 1.327e+01 9.879e+00 5.392e+00 3.0000 1.526e+01 5.172e+00 1.508e+01 4.900e+00 1.018e+01 2.052e+01 2.052e+01 1.508e+01 1.018e+01 3.5000 2.692e+01 5.235e+00 2.400e+01 2.100e-01 2.379e+01 3.296e+01 3.296e+01 2.400e+01 2.379e+01 4.0000 5.288e+01 1.130e+01 5.749e+01 3.660e+00 4.000e+01 6.115e+01 5.749e+01 4.000e+01 6.115e+01 5.0000 2.657e+02 1.418e+02 2.588e+02 1.313e+02 1.275e+02 4.108e+02 2.588e+02 1.275e+02 4.108e+02 6.0000 1.586e+03 1.038e+03 1.799e+03 7.020e+02 4.587e+02 2.501e+03 1.799e+03 4.587e+02 2.501e+03 7.0000 9.832e+03 7.065e+03 1.352e+04 7.700e+02 1.686e+03 1.429e+04 1.429e+04 1.686e+03 1.352e+04 8.0000 6.127e+04 5.346e+04 6.514e+04 4.756e+04 5.982e+03 1.127e+05 1.127e+05 5.982e+03 6.514e+04 9.0000 3.872e+05 4.291e+05 2.820e+05 2.616e+05 2.042e+04 8.591e+05 8.591e+05 2.042e+04 2.820e+05 10.0000 2.504e+06 3.362e+06 1.105e+06 1.037e+06 6.832e+04 6.340e+06 6.340e+06 6.832e+04 1.105e+06