# File for Ds277, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:13:49 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 1.001e+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 0.2000 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2500 1.022e+00 8.718e-03 1.018e+00 2.000e-03 1.016e+00 1.032e+00 1.018e+00 1.032e+00 1.016e+00 0.3000 1.049e+00 2.318e-02 1.038e+00 4.000e-03 1.034e+00 1.076e+00 1.038e+00 1.076e+00 1.034e+00 0.4000 1.143e+00 8.894e-02 1.099e+00 1.500e-02 1.084e+00 1.245e+00 1.099e+00 1.245e+00 1.084e+00 0.5000 1.285e+00 2.121e-01 1.181e+00 3.600e-02 1.145e+00 1.529e+00 1.181e+00 1.529e+00 1.145e+00 0.6000 1.472e+00 3.986e-01 1.276e+00 6.600e-02 1.210e+00 1.931e+00 1.276e+00 1.931e+00 1.210e+00 0.7000 1.701e+00 6.511e-01 1.379e+00 1.060e-01 1.273e+00 2.450e+00 1.379e+00 2.450e+00 1.273e+00 0.8000 1.969e+00 9.687e-01 1.489e+00 1.550e-01 1.334e+00 3.084e+00 1.489e+00 3.084e+00 1.334e+00 0.9000 2.276e+00 1.354e+00 1.604e+00 2.140e-01 1.390e+00 3.835e+00 1.604e+00 3.835e+00 1.390e+00 1.0000 2.625e+00 1.809e+00 1.725e+00 2.820e-01 1.443e+00 4.708e+00 1.725e+00 4.708e+00 1.443e+00 1.5000 5.116e+00 5.300e+00 2.452e+00 7.760e-01 1.676e+00 1.122e+01 2.452e+00 1.122e+01 1.676e+00 2.0000 9.586e+00 1.175e+01 3.557e+00 1.486e+00 2.071e+00 2.313e+01 3.557e+00 2.313e+01 2.071e+00 2.5000 1.837e+01 2.375e+01 5.619e+00 1.896e+00 3.723e+00 4.577e+01 5.619e+00 4.577e+01 3.723e+00 3.0000 3.797e+01 4.681e+01 1.126e+01 6.200e-01 1.064e+01 9.202e+01 1.064e+01 9.202e+01 1.126e+01 3.5000 8.810e+01 9.231e+01 4.284e+01 1.569e+01 2.715e+01 1.943e+02 2.715e+01 1.943e+02 4.284e+01 4.0000 2.316e+02 1.811e+02 1.645e+02 7.088e+01 9.362e+01 4.366e+02 9.362e+01 4.366e+02 1.645e+02 5.0000 2.074e+03 4.316e+02 2.066e+03 4.200e+02 1.646e+03 2.509e+03 1.646e+03 2.509e+03 2.066e+03 6.0000 2.164e+04 7.843e+03 2.064e+04 6.290e+03 1.435e+04 2.994e+04 2.994e+04 1.435e+04 2.064e+04 7.0000 2.481e+05 2.268e+05 1.684e+05 9.650e+04 7.190e+04 5.040e+05 5.040e+05 7.190e+04 1.684e+05 8.0000 3.122e+06 4.166e+06 1.148e+06 8.394e+05 3.086e+05 7.908e+06 7.908e+06 3.086e+05 1.148e+06 9.0000 4.172e+07 6.552e+07 6.682e+06 5.515e+06 1.167e+06 1.173e+08 1.173e+08 1.167e+06 6.682e+06 10.0000 5.683e+08 9.516e+08 3.384e+07 2.974e+07 4.104e+06 1.667e+09 1.667e+09 4.104e+06 3.384e+07