# File for Es239, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:03:30 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.023e+00 4.726e-03 1.021e+00 2.000e-03 1.019e+00 1.028e+00 1.021e+00 1.028e+00 1.019e+00 0.3000 1.056e+00 1.493e-02 1.050e+00 5.000e-03 1.045e+00 1.073e+00 1.050e+00 1.073e+00 1.045e+00 0.4000 1.176e+00 6.429e-02 1.149e+00 2.000e-02 1.129e+00 1.249e+00 1.149e+00 1.249e+00 1.129e+00 0.5000 1.364e+00 1.659e-01 1.294e+00 5.000e-02 1.244e+00 1.553e+00 1.294e+00 1.553e+00 1.244e+00 0.6000 1.610e+00 3.305e-01 1.469e+00 9.500e-02 1.374e+00 1.988e+00 1.469e+00 1.988e+00 1.374e+00 0.7000 1.907e+00 5.629e-01 1.664e+00 1.570e-01 1.507e+00 2.551e+00 1.664e+00 2.551e+00 1.507e+00 0.8000 2.251e+00 8.654e-01 1.874e+00 2.360e-01 1.638e+00 3.241e+00 1.874e+00 3.241e+00 1.638e+00 0.9000 2.639e+00 1.241e+00 2.095e+00 3.320e-01 1.763e+00 4.060e+00 2.095e+00 4.060e+00 1.763e+00 1.0000 3.072e+00 1.693e+00 2.325e+00 4.430e-01 1.882e+00 5.010e+00 2.325e+00 5.010e+00 1.882e+00 1.5000 5.989e+00 5.191e+00 3.635e+00 1.242e+00 2.393e+00 1.194e+01 3.635e+00 1.194e+01 2.393e+00 2.0000 1.070e+01 1.135e+01 5.395e+00 2.413e+00 2.982e+00 2.373e+01 5.395e+00 2.373e+01 2.982e+00 2.5000 1.889e+01 2.184e+01 8.123e+00 3.596e+00 4.527e+00 4.403e+01 8.123e+00 4.403e+01 4.527e+00 3.0000 3.488e+01 4.039e+01 1.315e+01 3.140e+00 1.001e+01 8.148e+01 1.315e+01 8.148e+01 1.001e+01 3.5000 7.044e+01 7.534e+01 2.925e+01 4.580e+00 2.467e+01 1.574e+02 2.467e+01 1.574e+02 2.925e+01 4.0000 1.591e+02 1.464e+02 9.290e+01 3.532e+01 5.758e+01 3.269e+02 5.758e+01 3.269e+02 9.290e+01 5.0000 1.066e+03 6.250e+02 8.850e+02 3.330e+02 5.520e+02 1.762e+03 5.520e+02 1.762e+03 8.850e+02 6.0000 8.178e+03 2.077e+03 7.134e+03 3.050e+02 6.829e+03 1.057e+04 6.829e+03 1.057e+04 7.134e+03 7.0000 6.302e+04 1.783e+04 5.735e+04 8.640e+03 4.871e+04 8.299e+04 8.299e+04 5.735e+04 4.871e+04 8.0000 5.015e+05 3.925e+05 2.860e+05 2.210e+04 2.639e+05 9.545e+05 9.545e+05 2.639e+05 2.860e+05 9.0000 4.324e+06 5.318e+06 1.466e+06 4.200e+05 1.046e+06 1.046e+07 1.046e+07 1.046e+06 1.466e+06 10.0000 4.023e+07 6.070e+07 6.656e+06 2.919e+06 3.737e+06 1.103e+08 1.103e+08 3.737e+06 6.656e+06