# File for Cm306, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:57:40 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 1.012e+00 2.309e-03 1.011e+00 0.000e+00 1.011e+00 1.015e+00 1.011e+00 1.015e+00 1.011e+00 0.2000 1.069e+00 2.281e-02 1.056e+00 1.000e-03 1.055e+00 1.095e+00 1.056e+00 1.095e+00 1.055e+00 0.2500 1.200e+00 8.690e-02 1.151e+00 3.000e-03 1.148e+00 1.300e+00 1.151e+00 1.300e+00 1.148e+00 0.3000 1.418e+00 2.212e-01 1.294e+00 8.000e-03 1.286e+00 1.673e+00 1.294e+00 1.673e+00 1.286e+00 0.4000 2.114e+00 7.694e-01 1.683e+00 2.700e-02 1.656e+00 3.002e+00 1.683e+00 3.002e+00 1.656e+00 0.5000 3.125e+00 1.754e+00 2.143e+00 6.100e-02 2.082e+00 5.150e+00 2.143e+00 5.150e+00 2.082e+00 0.6000 4.421e+00 3.207e+00 2.624e+00 1.080e-01 2.516e+00 8.124e+00 2.624e+00 8.124e+00 2.516e+00 0.7000 5.989e+00 5.146e+00 3.104e+00 1.720e-01 2.932e+00 1.193e+01 3.104e+00 1.193e+01 2.932e+00 0.8000 7.821e+00 7.578e+00 3.571e+00 2.480e-01 3.323e+00 1.657e+01 3.571e+00 1.657e+01 3.323e+00 0.9000 9.937e+00 1.053e+01 4.025e+00 3.390e-01 3.686e+00 2.210e+01 4.025e+00 2.210e+01 3.686e+00 1.0000 1.235e+01 1.404e+01 4.466e+00 4.450e-01 4.021e+00 2.856e+01 4.466e+00 2.856e+01 4.021e+00 1.5000 3.027e+01 4.209e+01 6.592e+00 1.229e+00 5.363e+00 7.887e+01 6.592e+00 7.887e+01 5.363e+00 2.0000 6.560e+01 1.004e+02 8.939e+00 2.574e+00 6.365e+00 1.815e+02 8.939e+00 1.815e+02 6.365e+00 2.5000 1.441e+02 2.326e+02 1.215e+01 4.722e+00 7.428e+00 4.127e+02 1.215e+01 4.127e+02 7.428e+00 3.0000 3.438e+02 5.717e+02 1.754e+01 7.633e+00 9.907e+00 1.004e+03 1.754e+01 1.004e+03 9.907e+00 3.5000 9.074e+02 1.530e+03 2.915e+01 1.009e+01 1.906e+01 2.674e+03 2.915e+01 2.674e+03 1.906e+01 4.0000 2.575e+03 4.360e+03 6.239e+01 8.540e+00 5.385e+01 7.609e+03 6.239e+01 7.609e+03 5.385e+01 5.0000 2.155e+04 3.621e+04 6.869e+02 8.830e+01 5.986e+02 6.336e+04 6.869e+02 6.336e+04 5.986e+02 6.0000 1.586e+05 2.586e+05 1.249e+04 6.376e+03 6.114e+03 4.572e+05 1.249e+04 4.572e+05 6.114e+03 7.0000 1.003e+06 1.485e+06 2.402e+05 1.863e+05 5.392e+04 2.714e+06 2.402e+05 2.714e+06 5.392e+04 8.0000 6.321e+06 6.903e+06 4.636e+06 4.220e+06 4.164e+05 1.391e+07 4.636e+06 1.391e+07 4.164e+05 9.0000 5.412e+07 4.566e+07 6.911e+07 2.128e+07 2.848e+06 9.039e+07 9.039e+07 6.911e+07 2.848e+06 10.0000 7.314e+08 9.307e+08 3.929e+08 3.755e+08 1.737e+07 1.784e+09 1.784e+09 3.929e+08 1.737e+07