# File for W240, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:48:13 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 1.002e+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 0.2000 1.015e+00 1.732e-03 1.014e+00 0.000e+00 1.014e+00 1.017e+00 1.014e+00 1.017e+00 1.014e+00 0.2500 1.055e+00 7.234e-03 1.051e+00 1.000e-03 1.050e+00 1.063e+00 1.051e+00 1.063e+00 1.050e+00 0.3000 1.130e+00 2.261e-02 1.119e+00 4.000e-03 1.115e+00 1.156e+00 1.119e+00 1.156e+00 1.115e+00 0.4000 1.395e+00 9.765e-02 1.347e+00 1.700e-02 1.330e+00 1.507e+00 1.347e+00 1.507e+00 1.330e+00 0.5000 1.792e+00 2.573e-01 1.666e+00 4.400e-02 1.622e+00 2.088e+00 1.666e+00 2.088e+00 1.622e+00 0.6000 2.294e+00 5.220e-01 2.037e+00 8.600e-02 1.951e+00 2.895e+00 2.037e+00 2.895e+00 1.951e+00 0.7000 2.884e+00 9.095e-01 2.431e+00 1.410e-01 2.290e+00 3.931e+00 2.431e+00 3.931e+00 2.290e+00 0.8000 3.555e+00 1.434e+00 2.835e+00 2.110e-01 2.624e+00 5.206e+00 2.835e+00 5.206e+00 2.624e+00 0.9000 4.307e+00 2.111e+00 3.238e+00 2.940e-01 2.944e+00 6.739e+00 3.238e+00 6.739e+00 2.944e+00 1.0000 5.146e+00 2.955e+00 3.639e+00 3.910e-01 3.248e+00 8.551e+00 3.639e+00 8.551e+00 3.248e+00 1.5000 1.092e+01 1.019e+01 5.579e+00 1.066e+00 4.513e+00 2.268e+01 5.579e+00 2.268e+01 4.513e+00 2.0000 2.057e+01 2.439e+01 7.549e+00 2.095e+00 5.454e+00 4.870e+01 7.549e+00 4.870e+01 5.454e+00 2.5000 3.733e+01 5.082e+01 9.793e+00 3.563e+00 6.230e+00 9.598e+01 9.793e+00 9.598e+01 6.230e+00 3.0000 6.907e+01 1.026e+02 1.263e+01 5.550e+00 7.080e+00 1.875e+02 1.263e+01 1.875e+02 7.080e+00 3.5000 1.351e+02 2.123e+02 1.661e+01 8.074e+00 8.536e+00 3.802e+02 1.661e+01 3.802e+02 8.536e+00 4.0000 2.843e+02 4.624e+02 2.283e+01 1.092e+01 1.191e+01 8.183e+02 2.283e+01 8.183e+02 1.191e+01 5.0000 1.518e+03 2.544e+03 5.714e+01 1.513e+01 4.201e+01 4.456e+03 5.714e+01 4.456e+03 4.201e+01 6.0000 8.953e+03 1.508e+04 2.725e+02 4.710e+01 2.254e+02 2.636e+04 2.725e+02 2.636e+04 2.254e+02 7.0000 5.017e+04 8.386e+04 2.244e+03 9.740e+02 1.270e+03 1.470e+05 2.244e+03 1.470e+05 1.270e+03 8.0000 2.527e+05 4.120e+05 2.284e+04 1.595e+04 6.888e+03 7.284e+05 2.284e+04 7.284e+05 6.888e+03 9.0000 1.170e+06 1.782e+06 2.502e+05 2.148e+05 3.535e+04 3.223e+06 2.502e+05 3.223e+06 3.535e+04 10.0000 5.466e+06 6.976e+06 2.856e+06 2.685e+06 1.706e+05 1.337e+07 2.856e+06 1.337e+07 1.706e+05