# File for Zr116, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:39:43 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 1.001e+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 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.5000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.042e+00 1.043e+00 1.043e+00 1.042e+00 1.042e+00 0.6000 1.102e+00 1.000e-03 1.102e+00 1.000e-03 1.101e+00 1.103e+00 1.103e+00 1.101e+00 1.102e+00 0.7000 1.191e+00 2.646e-03 1.190e+00 1.000e-03 1.189e+00 1.194e+00 1.194e+00 1.189e+00 1.190e+00 0.8000 1.306e+00 4.726e-03 1.304e+00 2.000e-03 1.302e+00 1.311e+00 1.311e+00 1.302e+00 1.304e+00 0.9000 1.442e+00 7.767e-03 1.440e+00 4.000e-03 1.436e+00 1.451e+00 1.451e+00 1.436e+00 1.440e+00 1.0000 1.595e+00 1.249e-02 1.591e+00 6.000e-03 1.585e+00 1.609e+00 1.609e+00 1.585e+00 1.591e+00 1.5000 2.478e+00 5.258e-02 2.450e+00 4.000e-03 2.446e+00 2.539e+00 2.539e+00 2.446e+00 2.450e+00 2.0000 3.414e+00 1.216e-01 3.391e+00 8.600e-02 3.305e+00 3.545e+00 3.545e+00 3.391e+00 3.305e+00 2.5000 4.390e+00 2.695e-01 4.503e+00 8.100e-02 4.082e+00 4.584e+00 4.584e+00 4.503e+00 4.082e+00 3.0000 5.510e+00 6.330e-01 5.709e+00 3.100e-01 4.801e+00 6.019e+00 5.709e+00 6.019e+00 4.801e+00 3.5000 6.965e+00 1.371e+00 7.026e+00 1.279e+00 5.565e+00 8.305e+00 7.026e+00 8.305e+00 5.565e+00 4.0000 9.113e+00 2.656e+00 8.728e+00 2.057e+00 6.671e+00 1.194e+01 8.728e+00 1.194e+01 6.671e+00 5.0000 1.908e+01 7.578e+00 1.527e+01 1.100e+00 1.417e+01 2.781e+01 1.527e+01 2.781e+01 1.417e+01 6.0000 5.629e+01 1.723e+01 5.664e+01 1.671e+01 3.889e+01 7.335e+01 3.889e+01 7.335e+01 5.664e+01 7.0000 2.092e+02 5.571e+01 2.062e+02 5.120e+01 1.550e+02 2.663e+02 1.550e+02 2.062e+02 2.663e+02 8.0000 8.291e+02 2.864e+02 7.559e+02 1.695e+02 5.864e+02 1.145e+03 7.559e+02 5.864e+02 1.145e+03 9.0000 3.226e+03 1.416e+03 3.698e+03 6.480e+02 1.635e+03 4.346e+03 3.698e+03 1.635e+03 4.346e+03 10.0000 1.206e+04 6.726e+03 1.471e+04 2.350e+03 4.414e+03 1.706e+04 1.706e+04 4.414e+03 1.471e+04