# File for Cf279, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:32:16 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.020e+00 1.020e+00 0.2500 1.064e+00 5.508e-03 1.061e+00 1.000e-03 1.060e+00 1.070e+00 1.070e+00 1.060e+00 1.061e+00 0.3000 1.133e+00 1.504e-02 1.125e+00 2.000e-03 1.123e+00 1.150e+00 1.150e+00 1.123e+00 1.125e+00 0.4000 1.339e+00 5.475e-02 1.312e+00 9.000e-03 1.303e+00 1.402e+00 1.402e+00 1.303e+00 1.312e+00 0.5000 1.605e+00 1.271e-01 1.541e+00 1.900e-02 1.522e+00 1.751e+00 1.751e+00 1.522e+00 1.541e+00 0.6000 1.902e+00 2.326e-01 1.784e+00 3.200e-02 1.752e+00 2.170e+00 2.170e+00 1.752e+00 1.784e+00 0.7000 2.215e+00 3.729e-01 2.025e+00 4.900e-02 1.976e+00 2.645e+00 2.645e+00 1.976e+00 2.025e+00 0.8000 2.538e+00 5.474e-01 2.255e+00 6.500e-02 2.190e+00 3.169e+00 3.169e+00 2.190e+00 2.255e+00 0.9000 2.868e+00 7.558e-01 2.474e+00 8.400e-02 2.390e+00 3.739e+00 3.739e+00 2.390e+00 2.474e+00 1.0000 3.205e+00 1.000e+00 2.680e+00 1.030e-01 2.577e+00 4.359e+00 4.359e+00 2.577e+00 2.680e+00 1.5000 5.176e+00 2.839e+00 3.708e+00 3.360e-01 3.372e+00 8.449e+00 8.449e+00 3.372e+00 3.708e+00 2.0000 8.829e+00 6.066e+00 6.710e+00 2.603e+00 4.107e+00 1.567e+01 1.567e+01 4.107e+00 6.710e+00 2.5000 2.046e+01 1.381e+01 2.442e+01 7.440e+00 5.108e+00 3.186e+01 3.186e+01 5.108e+00 2.442e+01 3.0000 7.047e+01 5.810e+01 8.296e+01 3.834e+01 7.137e+00 1.213e+02 8.296e+01 7.137e+00 1.213e+02 3.5000 2.999e+02 2.867e+02 3.019e+02 2.838e+02 1.225e+01 5.857e+02 3.019e+02 1.225e+01 5.857e+02 4.0000 1.329e+03 1.280e+03 1.375e+03 1.210e+03 2.580e+01 2.585e+03 1.375e+03 2.580e+01 2.585e+03 5.0000 2.385e+04 2.076e+04 3.255e+04 6.290e+03 1.473e+02 3.884e+04 3.255e+04 1.473e+02 3.884e+04 6.0000 3.766e+05 3.505e+05 4.342e+05 2.605e+05 8.076e+02 6.947e+05 6.947e+05 8.076e+02 4.342e+05 7.0000 5.610e+06 6.707e+06 3.787e+06 3.783e+06 3.897e+03 1.304e+07 1.304e+07 3.897e+03 3.787e+06 8.0000 8.236e+07 1.202e+08 2.675e+07 2.673e+07 1.728e+04 2.203e+08 2.203e+08 1.728e+04 2.675e+07 9.0000 1.192e+09 1.930e+09 1.578e+08 1.577e+08 7.529e+04 3.419e+09 3.419e+09 7.529e+04 1.578e+08 10.0000 1.680e+10 2.841e+10 7.969e+08 7.966e+08 3.430e+05 4.961e+10 4.961e+10 3.430e+05 7.969e+08