# File for Ho187, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:31:16 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.082e-03 1.024e+00 1.000e-03 1.021e+00 1.025e+00 1.025e+00 1.024e+00 1.021e+00 0.4000 1.094e+00 1.069e-02 1.096e+00 7.000e-03 1.082e+00 1.103e+00 1.103e+00 1.096e+00 1.082e+00 0.5000 1.220e+00 3.306e-02 1.227e+00 2.200e-02 1.184e+00 1.249e+00 1.249e+00 1.227e+00 1.184e+00 0.6000 1.396e+00 7.093e-02 1.412e+00 4.500e-02 1.318e+00 1.457e+00 1.457e+00 1.412e+00 1.318e+00 0.7000 1.610e+00 1.276e-01 1.639e+00 8.100e-02 1.470e+00 1.720e+00 1.720e+00 1.639e+00 1.470e+00 0.8000 1.854e+00 2.032e-01 1.901e+00 1.280e-01 1.631e+00 2.029e+00 2.029e+00 1.901e+00 1.631e+00 0.9000 2.122e+00 2.974e-01 2.190e+00 1.890e-01 1.796e+00 2.379e+00 2.379e+00 2.190e+00 1.796e+00 1.0000 2.409e+00 4.110e-01 2.502e+00 2.630e-01 1.959e+00 2.765e+00 2.765e+00 2.502e+00 1.959e+00 1.5000 4.091e+00 1.253e+00 4.334e+00 8.710e-01 2.735e+00 5.205e+00 5.205e+00 4.334e+00 2.735e+00 2.0000 6.338e+00 2.509e+00 6.663e+00 2.006e+00 3.682e+00 8.669e+00 8.669e+00 6.663e+00 3.682e+00 2.5000 9.831e+00 3.949e+00 9.789e+00 3.886e+00 5.903e+00 1.380e+01 1.380e+01 9.789e+00 5.903e+00 3.0000 1.640e+01 4.983e+00 1.432e+01 1.520e+00 1.280e+01 2.209e+01 2.209e+01 1.432e+01 1.280e+01 3.5000 3.099e+01 8.487e+00 3.425e+01 3.120e+00 2.136e+01 3.737e+01 3.737e+01 2.136e+01 3.425e+01 4.0000 6.704e+01 3.240e+01 7.046e+01 2.714e+01 3.307e+01 9.760e+01 7.046e+01 3.307e+01 9.760e+01 5.0000 4.100e+02 3.289e+02 3.876e+02 2.947e+02 9.293e+01 7.495e+02 3.876e+02 9.293e+01 7.495e+02 6.0000 2.780e+03 2.315e+03 3.077e+03 1.855e+03 3.314e+02 4.932e+03 3.077e+03 3.314e+02 4.932e+03 7.0000 1.831e+04 1.469e+04 2.574e+04 2.070e+03 1.390e+03 2.781e+04 2.574e+04 1.390e+03 2.781e+04 8.0000 1.156e+05 1.009e+05 1.363e+05 6.830e+04 6.047e+03 2.046e+05 2.046e+05 6.047e+03 1.363e+05 9.0000 7.142e+05 7.598e+05 5.885e+05 5.633e+05 2.517e+04 1.529e+06 1.529e+06 2.517e+04 5.885e+05 10.0000 4.400e+06 5.674e+06 2.271e+06 2.173e+06 9.795e+04 1.083e+07 1.083e+07 9.795e+04 2.271e+06