# File for Cm224, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:46:38 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.3000 1.086e+00 1.000e-03 1.086e+00 1.000e-03 1.085e+00 1.087e+00 1.087e+00 1.085e+00 1.086e+00 0.4000 1.267e+00 4.509e-03 1.267e+00 4.000e-03 1.262e+00 1.271e+00 1.271e+00 1.262e+00 1.267e+00 0.5000 1.529e+00 1.050e-02 1.529e+00 1.000e-02 1.518e+00 1.539e+00 1.539e+00 1.518e+00 1.529e+00 0.6000 1.837e+00 2.052e-02 1.836e+00 1.900e-02 1.817e+00 1.858e+00 1.858e+00 1.817e+00 1.836e+00 0.7000 2.167e+00 3.318e-02 2.163e+00 2.700e-02 2.136e+00 2.202e+00 2.202e+00 2.136e+00 2.163e+00 0.8000 2.503e+00 4.790e-02 2.492e+00 3.100e-02 2.461e+00 2.555e+00 2.555e+00 2.461e+00 2.492e+00 0.9000 2.836e+00 6.493e-02 2.816e+00 3.200e-02 2.784e+00 2.909e+00 2.909e+00 2.784e+00 2.816e+00 1.0000 3.163e+00 8.379e-02 3.128e+00 2.500e-02 3.103e+00 3.259e+00 3.259e+00 3.103e+00 3.128e+00 1.5000 4.704e+00 2.307e-01 4.684e+00 2.000e-01 4.484e+00 4.944e+00 4.944e+00 4.684e+00 4.484e+00 2.0000 6.273e+00 6.191e-01 6.574e+00 1.100e-01 5.561e+00 6.684e+00 6.684e+00 6.574e+00 5.561e+00 2.5000 8.344e+00 1.538e+00 8.882e+00 6.580e-01 6.609e+00 9.540e+00 8.882e+00 9.540e+00 6.609e+00 3.0000 1.206e+01 3.182e+00 1.240e+01 2.660e+00 8.723e+00 1.506e+01 1.240e+01 1.506e+01 8.723e+00 3.5000 2.109e+01 4.805e+00 1.986e+01 2.840e+00 1.702e+01 2.639e+01 1.986e+01 2.639e+01 1.702e+01 4.0000 4.837e+01 6.073e+00 5.128e+01 1.160e+00 4.139e+01 5.244e+01 4.139e+01 5.128e+01 5.244e+01 5.0000 4.528e+02 2.219e+02 4.272e+02 1.824e+02 2.448e+02 6.863e+02 4.272e+02 2.448e+02 6.863e+02 6.0000 4.988e+03 3.245e+03 6.438e+03 8.170e+02 1.270e+03 7.255e+03 6.438e+03 1.270e+03 7.255e+03 7.0000 5.168e+04 4.248e+04 5.953e+04 3.016e+04 5.828e+03 8.969e+04 8.969e+04 5.828e+03 5.953e+04 8.0000 5.094e+05 5.526e+05 3.958e+05 3.733e+05 2.254e+04 1.110e+06 1.110e+06 2.254e+04 3.958e+05 9.0000 4.924e+06 6.638e+06 2.208e+06 2.132e+06 7.550e+04 1.249e+07 1.249e+07 7.550e+04 2.208e+06 10.0000 4.708e+07 7.234e+07 1.062e+07 1.039e+07 2.306e+05 1.304e+08 1.304e+08 2.306e+05 1.062e+07