# File for Np265, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:38:36 PM # 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 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 9.292e-03 1.017e+00 2.000e-03 1.015e+00 1.032e+00 1.017e+00 1.032e+00 1.015e+00 0.2500 1.075e+00 3.946e-02 1.056e+00 8.000e-03 1.048e+00 1.120e+00 1.056e+00 1.120e+00 1.048e+00 0.3000 1.177e+00 1.102e-01 1.124e+00 2.000e-02 1.104e+00 1.304e+00 1.124e+00 1.304e+00 1.104e+00 0.4000 1.558e+00 4.328e-01 1.349e+00 7.900e-02 1.270e+00 2.056e+00 1.349e+00 2.056e+00 1.270e+00 0.5000 2.184e+00 1.056e+00 1.671e+00 1.890e-01 1.482e+00 3.399e+00 1.671e+00 3.399e+00 1.482e+00 0.6000 3.047e+00 2.014e+00 2.066e+00 3.550e-01 1.711e+00 5.363e+00 2.066e+00 5.363e+00 1.711e+00 0.7000 4.138e+00 3.316e+00 2.519e+00 5.770e-01 1.942e+00 7.952e+00 2.519e+00 7.952e+00 1.942e+00 0.8000 5.449e+00 4.964e+00 3.021e+00 8.550e-01 2.166e+00 1.116e+01 3.021e+00 1.116e+01 2.166e+00 0.9000 6.980e+00 6.963e+00 3.570e+00 1.191e+00 2.379e+00 1.499e+01 3.570e+00 1.499e+01 2.379e+00 1.0000 8.730e+00 9.309e+00 4.167e+00 1.585e+00 2.582e+00 1.944e+01 4.167e+00 1.944e+01 2.582e+00 1.5000 2.107e+01 2.650e+01 8.072e+00 4.498e+00 3.574e+00 5.155e+01 8.072e+00 5.155e+01 3.574e+00 2.0000 4.148e+01 5.396e+01 1.471e+01 8.567e+00 6.143e+00 1.036e+02 1.471e+01 1.036e+02 6.143e+00 2.5000 7.837e+01 9.374e+01 2.852e+01 8.440e+00 2.008e+01 1.865e+02 2.852e+01 1.865e+02 2.008e+01 3.0000 1.626e+02 1.439e+02 9.227e+01 2.492e+01 6.735e+01 3.282e+02 6.735e+01 3.282e+02 9.227e+01 3.5000 4.132e+02 1.933e+02 4.229e+02 1.786e+02 2.153e+02 6.015e+02 2.153e+02 6.015e+02 4.229e+02 4.0000 1.289e+03 4.610e+02 1.199e+03 3.197e+02 8.793e+02 1.788e+03 8.793e+02 1.199e+03 1.788e+03 5.0000 1.640e+04 9.543e+03 1.807e+04 6.920e+03 6.125e+03 2.499e+04 1.807e+04 6.125e+03 2.499e+04 6.0000 2.148e+05 1.604e+05 2.629e+05 8.280e+04 3.592e+04 3.457e+05 3.457e+05 3.592e+04 2.629e+05 7.0000 2.742e+06 2.861e+06 2.176e+06 1.970e+06 2.065e+05 5.843e+06 5.843e+06 2.065e+05 2.176e+06 8.0000 3.491e+07 4.725e+07 1.469e+07 1.355e+07 1.137e+06 8.891e+07 8.891e+07 1.137e+06 1.469e+07 9.0000 4.441e+08 6.929e+08 8.319e+07 7.706e+07 6.133e+06 1.243e+09 1.243e+09 6.133e+06 8.319e+07 10.0000 5.559e+09 9.252e+09 4.051e+08 3.719e+08 3.319e+07 1.624e+10 1.624e+10 3.319e+07 4.051e+08