# File for Cf320, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:00:07 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 1.001e+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 0.1500 1.016e+00 2.887e-03 1.014e+00 0.000e+00 1.014e+00 1.019e+00 1.014e+00 1.019e+00 1.014e+00 0.2000 1.083e+00 2.369e-02 1.070e+00 2.000e-03 1.068e+00 1.110e+00 1.070e+00 1.110e+00 1.068e+00 0.2500 1.227e+00 8.550e-02 1.181e+00 6.000e-03 1.175e+00 1.326e+00 1.181e+00 1.326e+00 1.175e+00 0.3000 1.458e+00 2.112e-01 1.344e+00 1.500e-02 1.329e+00 1.702e+00 1.344e+00 1.702e+00 1.329e+00 0.4000 2.161e+00 7.117e-01 1.774e+00 4.800e-02 1.726e+00 2.982e+00 1.774e+00 2.982e+00 1.726e+00 0.5000 3.141e+00 1.590e+00 2.275e+00 1.040e-01 2.171e+00 4.976e+00 2.275e+00 4.976e+00 2.171e+00 0.6000 4.360e+00 2.867e+00 2.796e+00 1.820e-01 2.614e+00 7.669e+00 2.796e+00 7.669e+00 2.614e+00 0.7000 5.799e+00 4.550e+00 3.313e+00 2.800e-01 3.033e+00 1.105e+01 3.313e+00 1.105e+01 3.033e+00 0.8000 7.454e+00 6.642e+00 3.819e+00 3.970e-01 3.422e+00 1.512e+01 3.819e+00 1.512e+01 3.422e+00 0.9000 9.333e+00 9.164e+00 4.311e+00 5.330e-01 3.778e+00 1.991e+01 4.311e+00 1.991e+01 3.778e+00 1.0000 1.145e+01 1.214e+01 4.792e+00 6.870e-01 4.105e+00 2.546e+01 4.792e+00 2.546e+01 4.105e+00 1.5000 2.675e+01 3.550e+01 7.133e+00 1.745e+00 5.388e+00 6.773e+01 7.133e+00 6.773e+01 5.388e+00 2.0000 5.650e+01 8.402e+01 9.698e+00 3.386e+00 6.312e+00 1.535e+02 9.698e+00 1.535e+02 6.312e+00 2.5000 1.246e+02 1.984e+02 1.300e+01 5.820e+00 7.180e+00 3.537e+02 1.300e+01 3.537e+02 7.180e+00 3.0000 3.119e+02 5.172e+02 1.789e+01 9.241e+00 8.649e+00 9.091e+02 1.789e+01 9.091e+02 8.649e+00 3.5000 9.020e+02 1.529e+03 2.632e+01 1.370e+01 1.262e+01 2.667e+03 2.632e+01 2.667e+03 1.262e+01 4.0000 2.865e+03 4.902e+03 4.391e+01 1.931e+01 2.460e+01 8.525e+03 4.391e+01 8.525e+03 2.460e+01 5.0000 2.905e+04 4.996e+04 2.401e+02 7.690e+01 1.632e+02 8.674e+04 2.401e+02 8.674e+04 1.632e+02 6.0000 2.401e+05 4.122e+05 3.034e+03 1.767e+03 1.267e+03 7.161e+05 3.034e+03 7.161e+05 1.267e+03 7.0000 1.617e+06 2.748e+06 5.263e+04 4.303e+04 9.597e+03 4.790e+06 5.263e+04 4.790e+06 9.597e+03 8.0000 1.015e+07 1.663e+07 1.032e+06 9.626e+05 6.942e+04 2.934e+07 1.032e+06 2.934e+07 6.942e+04 9.0000 7.289e+07 1.072e+08 2.211e+07 2.164e+07 4.745e+05 1.961e+08 2.211e+07 1.961e+08 4.745e+05 10.0000 7.056e+08 8.196e+08 5.077e+08 5.047e+08 3.029e+06 1.606e+09 5.077e+08 1.606e+09 3.029e+06