# File for Cf263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:02:06 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 9.539e-03 1.016e+00 1.000e-03 1.015e+00 1.032e+00 1.016e+00 1.032e+00 1.015e+00 0.2500 1.075e+00 4.315e-02 1.054e+00 7.000e-03 1.047e+00 1.125e+00 1.054e+00 1.125e+00 1.047e+00 0.3000 1.181e+00 1.211e-01 1.121e+00 2.000e-02 1.101e+00 1.320e+00 1.121e+00 1.320e+00 1.101e+00 0.4000 1.579e+00 4.790e-01 1.341e+00 7.600e-02 1.265e+00 2.130e+00 1.341e+00 2.130e+00 1.265e+00 0.5000 2.241e+00 1.172e+00 1.658e+00 1.840e-01 1.474e+00 3.590e+00 1.658e+00 3.590e+00 1.474e+00 0.6000 3.165e+00 2.240e+00 2.049e+00 3.470e-01 1.702e+00 5.743e+00 2.049e+00 5.743e+00 1.702e+00 0.7000 4.340e+00 3.693e+00 2.496e+00 5.640e-01 1.932e+00 8.592e+00 2.496e+00 8.592e+00 1.932e+00 0.8000 5.760e+00 5.533e+00 2.994e+00 8.390e-01 2.155e+00 1.213e+01 2.994e+00 1.213e+01 2.155e+00 0.9000 7.426e+00 7.768e+00 3.540e+00 1.171e+00 2.369e+00 1.637e+01 3.540e+00 1.637e+01 2.369e+00 1.0000 9.342e+00 1.040e+01 4.134e+00 1.562e+00 2.572e+00 2.132e+01 4.134e+00 2.132e+01 2.572e+00 1.5000 2.314e+01 3.008e+01 8.045e+00 4.458e+00 3.587e+00 5.778e+01 8.045e+00 5.778e+01 3.587e+00 2.0000 4.755e+01 6.409e+01 1.480e+01 8.348e+00 6.452e+00 1.214e+02 1.480e+01 1.214e+02 6.452e+00 2.5000 9.638e+01 1.218e+02 2.926e+01 6.380e+00 2.288e+01 2.370e+02 2.926e+01 2.370e+02 2.288e+01 3.0000 2.172e+02 2.190e+02 1.108e+02 3.903e+01 7.177e+01 4.691e+02 7.177e+01 4.691e+02 1.108e+02 3.5000 5.857e+02 3.789e+02 5.240e+02 2.826e+02 2.414e+02 9.916e+02 2.414e+02 9.916e+02 5.240e+02 4.0000 1.856e+03 7.174e+02 2.264e+03 1.300e+01 1.028e+03 2.277e+03 1.028e+03 2.277e+03 2.264e+03 5.0000 2.289e+04 9.297e+03 2.208e+04 8.050e+03 1.403e+04 3.257e+04 2.208e+04 1.403e+04 3.257e+04 6.0000 2.883e+05 1.803e+05 3.480e+05 8.310e+04 8.570e+04 4.311e+05 4.311e+05 8.570e+04 3.480e+05 7.0000 3.570e+06 3.495e+06 2.900e+06 2.441e+06 4.591e+05 7.352e+06 7.352e+06 4.591e+05 2.900e+06 8.0000 4.454e+07 5.898e+07 1.957e+07 1.741e+07 2.164e+06 1.119e+08 1.119e+08 2.164e+06 1.957e+07 9.0000 5.583e+08 8.646e+08 1.104e+08 1.009e+08 9.507e+06 1.555e+09 1.555e+09 9.507e+06 1.104e+08 10.0000 6.879e+09 1.142e+10 5.339e+08 4.918e+08 4.210e+07 2.006e+10 2.006e+10 4.210e+07 5.339e+08