# File for Ho180, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:27:36 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 1.001e+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 0.2500 1.008e+00 1.155e-03 1.009e+00 0.000e+00 1.007e+00 1.009e+00 1.009e+00 1.009e+00 1.007e+00 0.3000 1.029e+00 4.359e-03 1.031e+00 1.000e-03 1.024e+00 1.032e+00 1.031e+00 1.032e+00 1.024e+00 0.4000 1.147e+00 2.610e-02 1.156e+00 1.200e-02 1.118e+00 1.168e+00 1.156e+00 1.168e+00 1.118e+00 0.5000 1.416e+00 8.099e-02 1.439e+00 4.400e-02 1.326e+00 1.483e+00 1.439e+00 1.483e+00 1.326e+00 0.6000 1.870e+00 1.768e-01 1.912e+00 1.100e-01 1.676e+00 2.022e+00 1.912e+00 2.022e+00 1.676e+00 0.7000 2.525e+00 3.178e-01 2.588e+00 2.180e-01 2.180e+00 2.806e+00 2.588e+00 2.806e+00 2.180e+00 0.8000 3.386e+00 4.994e-01 3.466e+00 3.740e-01 2.851e+00 3.840e+00 3.466e+00 3.840e+00 2.851e+00 0.9000 4.457e+00 7.181e-01 4.545e+00 5.820e-01 3.699e+00 5.127e+00 4.545e+00 5.127e+00 3.699e+00 1.0000 5.741e+00 9.670e-01 5.822e+00 8.430e-01 4.736e+00 6.665e+00 5.822e+00 6.665e+00 4.736e+00 1.5000 1.564e+01 2.389e+00 1.521e+01 1.720e+00 1.349e+01 1.821e+01 1.521e+01 1.821e+01 1.349e+01 2.0000 3.307e+01 3.591e+00 3.167e+01 1.280e+00 3.039e+01 3.715e+01 3.039e+01 3.715e+01 3.167e+01 2.5000 6.319e+01 7.873e+00 6.654e+01 2.300e+00 5.420e+01 6.884e+01 5.420e+01 6.654e+01 6.884e+01 3.0000 1.173e+02 2.679e+01 1.125e+02 1.923e+01 9.327e+01 1.462e+02 9.327e+01 1.125e+02 1.462e+02 3.5000 2.200e+02 7.901e+01 1.864e+02 2.300e+01 1.634e+02 3.103e+02 1.634e+02 1.864e+02 3.103e+02 4.0000 4.252e+02 2.056e+02 3.094e+02 5.700e+00 3.037e+02 6.626e+02 3.037e+02 3.094e+02 6.626e+02 5.0000 1.766e+03 1.132e+03 1.350e+03 4.491e+02 9.009e+02 3.047e+03 1.350e+03 9.009e+02 3.047e+03 6.0000 8.107e+03 5.410e+03 7.720e+03 4.819e+03 2.901e+03 1.370e+04 7.720e+03 2.901e+03 1.370e+04 7.0000 3.876e+04 2.540e+04 4.806e+04 1.014e+04 1.003e+04 5.820e+04 4.806e+04 1.003e+04 5.820e+04 8.0000 1.882e+05 1.372e+05 2.294e+05 7.060e+04 3.507e+04 3.000e+05 3.000e+05 3.507e+04 2.294e+05 9.0000 9.286e+05 8.619e+05 8.339e+05 7.159e+05 1.180e+05 1.834e+06 1.834e+06 1.180e+05 8.339e+05 10.0000 4.703e+06 5.535e+06 2.796e+06 2.422e+06 3.737e+05 1.094e+07 1.094e+07 3.737e+05 2.796e+06