# File for Os232, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:24:09 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.044e+00 2.887e-03 1.042e+00 0.000e+00 1.042e+00 1.047e+00 1.042e+00 1.047e+00 1.042e+00 0.3000 1.106e+00 9.292e-03 1.102e+00 2.000e-03 1.100e+00 1.117e+00 1.102e+00 1.117e+00 1.100e+00 0.4000 1.326e+00 4.143e-02 1.306e+00 7.000e-03 1.299e+00 1.374e+00 1.306e+00 1.374e+00 1.299e+00 0.5000 1.654e+00 1.158e-01 1.596e+00 1.800e-02 1.578e+00 1.787e+00 1.596e+00 1.787e+00 1.578e+00 0.6000 2.061e+00 2.497e-01 1.935e+00 3.500e-02 1.900e+00 2.349e+00 1.935e+00 2.349e+00 1.900e+00 0.7000 2.535e+00 4.657e-01 2.297e+00 6.000e-02 2.237e+00 3.072e+00 2.297e+00 3.072e+00 2.237e+00 0.8000 3.073e+00 7.851e-01 2.667e+00 9.300e-02 2.574e+00 3.978e+00 2.667e+00 3.978e+00 2.574e+00 0.9000 3.678e+00 1.230e+00 3.036e+00 1.340e-01 2.902e+00 5.097e+00 3.036e+00 5.097e+00 2.902e+00 1.0000 4.361e+00 1.825e+00 3.401e+00 1.850e-01 3.216e+00 6.466e+00 3.401e+00 6.466e+00 3.216e+00 1.5000 9.380e+00 7.835e+00 5.156e+00 5.930e-01 4.563e+00 1.842e+01 5.156e+00 1.842e+01 4.563e+00 2.0000 1.850e+01 2.114e+01 6.974e+00 1.358e+00 5.616e+00 4.290e+01 6.974e+00 4.290e+01 5.616e+00 2.5000 3.474e+01 4.645e+01 9.242e+00 2.624e+00 6.618e+00 8.836e+01 9.242e+00 8.836e+01 6.618e+00 3.0000 6.453e+01 9.344e+01 1.272e+01 4.250e+00 8.470e+00 1.724e+02 1.272e+01 1.724e+02 8.470e+00 3.5000 1.224e+02 1.821e+02 1.952e+01 4.530e+00 1.499e+01 3.326e+02 1.952e+01 3.326e+02 1.499e+01 4.0000 2.421e+02 3.520e+02 4.076e+01 3.770e+00 3.699e+01 6.486e+02 3.699e+01 6.486e+02 4.076e+01 5.0000 1.127e+03 1.291e+03 4.615e+02 1.576e+02 3.039e+02 2.615e+03 3.039e+02 2.615e+03 4.615e+02 6.0000 6.698e+03 4.051e+03 4.565e+03 4.050e+02 4.160e+03 1.137e+04 4.160e+03 1.137e+04 4.565e+03 7.0000 4.847e+04 1.069e+04 5.262e+04 3.850e+03 3.633e+04 5.647e+04 5.647e+04 5.262e+04 3.633e+04 8.0000 4.001e+05 2.634e+05 2.563e+05 1.650e+04 2.398e+05 7.041e+05 7.041e+05 2.563e+05 2.398e+05 9.0000 3.606e+06 3.947e+06 1.350e+06 4.500e+04 1.305e+06 8.164e+06 8.164e+06 1.305e+06 1.350e+06 10.0000 3.437e+07 4.781e+07 6.903e+06 2.800e+05 6.623e+06 8.958e+07 8.958e+07 6.903e+06 6.623e+06