# File for Cf301, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:03:00 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 1.000e+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 1.009e+00 5.774e-03 1.006e+00 0.000e+00 1.006e+00 1.016e+00 1.006e+00 1.016e+00 1.006e+00 0.2000 1.060e+00 4.796e-02 1.034e+00 4.000e-03 1.030e+00 1.115e+00 1.034e+00 1.115e+00 1.030e+00 0.2500 1.197e+00 1.849e-01 1.097e+00 1.400e-02 1.083e+00 1.410e+00 1.097e+00 1.410e+00 1.083e+00 0.3000 1.454e+00 4.743e-01 1.197e+00 3.400e-02 1.163e+00 2.001e+00 1.197e+00 2.001e+00 1.163e+00 0.4000 2.403e+00 1.674e+00 1.496e+00 1.180e-01 1.378e+00 4.334e+00 1.496e+00 4.334e+00 1.378e+00 0.5000 3.976e+00 3.840e+00 1.891e+00 2.620e-01 1.629e+00 8.408e+00 1.891e+00 8.408e+00 1.629e+00 0.6000 6.184e+00 7.041e+00 2.354e+00 4.670e-01 1.887e+00 1.431e+01 2.354e+00 1.431e+01 1.887e+00 0.7000 9.031e+00 1.132e+01 2.869e+00 7.340e-01 2.135e+00 2.209e+01 2.869e+00 2.209e+01 2.135e+00 0.8000 1.253e+01 1.669e+01 3.428e+00 1.058e+00 2.370e+00 3.180e+01 3.428e+00 3.180e+01 2.370e+00 0.9000 1.672e+01 2.323e+01 4.030e+00 1.442e+00 2.588e+00 4.353e+01 4.030e+00 4.353e+01 2.588e+00 1.0000 2.164e+01 3.102e+01 4.675e+00 1.883e+00 2.792e+00 5.744e+01 4.675e+00 5.744e+01 2.792e+00 1.5000 6.100e+01 9.487e+01 8.754e+00 5.022e+00 3.732e+00 1.705e+02 8.754e+00 1.705e+02 3.732e+00 2.0000 1.453e+02 2.335e+02 1.527e+01 9.578e+00 5.692e+00 4.149e+02 1.527e+01 4.149e+02 5.692e+00 2.5000 3.430e+02 5.579e+02 2.753e+01 1.329e+01 1.424e+01 9.872e+02 2.753e+01 9.872e+02 1.424e+01 3.0000 8.515e+02 1.381e+03 5.684e+01 5.110e+00 5.173e+01 2.446e+03 5.684e+01 2.446e+03 5.173e+01 3.5000 2.235e+03 3.566e+03 2.021e+02 5.190e+01 1.502e+02 6.353e+03 1.502e+02 6.353e+03 2.021e+02 4.0000 6.060e+03 9.388e+03 7.626e+02 2.438e+02 5.188e+02 1.690e+04 5.188e+02 1.690e+04 7.626e+02 5.0000 4.449e+04 6.106e+04 9.282e+03 8.600e+01 9.196e+03 1.150e+05 9.196e+03 1.150e+05 9.282e+03 6.0000 3.156e+05 3.161e+05 1.765e+05 8.355e+04 9.295e+04 6.775e+05 1.765e+05 6.775e+05 9.295e+04 7.0000 2.499e+06 1.490e+06 3.265e+06 1.850e+05 7.814e+05 3.450e+06 3.265e+06 3.450e+06 7.814e+05 8.0000 2.678e+07 2.787e+07 1.638e+07 1.078e+07 5.605e+06 5.835e+07 5.835e+07 1.638e+07 5.605e+06 9.0000 3.779e+08 5.540e+08 8.184e+07 4.703e+07 3.481e+07 1.017e+09 1.017e+09 8.184e+07 3.481e+07 10.0000 6.034e+09 9.870e+09 4.820e+08 2.923e+08 1.897e+08 1.743e+10 1.743e+10 4.820e+08 1.897e+08