# File for Nh341, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:36:16 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 1.001e+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 0.1500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.058e+00 2.309e-03 1.059e+00 0.000e+00 1.055e+00 1.059e+00 1.059e+00 1.059e+00 1.055e+00 0.2500 1.142e+00 7.234e-03 1.146e+00 1.000e-03 1.134e+00 1.147e+00 1.147e+00 1.146e+00 1.134e+00 0.3000 1.263e+00 1.677e-02 1.272e+00 2.000e-03 1.244e+00 1.274e+00 1.274e+00 1.272e+00 1.244e+00 0.4000 1.578e+00 5.404e-02 1.607e+00 5.000e-03 1.516e+00 1.612e+00 1.612e+00 1.607e+00 1.516e+00 0.5000 1.948e+00 1.162e-01 2.009e+00 1.200e-02 1.814e+00 2.021e+00 2.021e+00 2.009e+00 1.814e+00 0.6000 2.345e+00 2.056e-01 2.452e+00 2.300e-02 2.108e+00 2.475e+00 2.475e+00 2.452e+00 2.108e+00 0.7000 2.758e+00 3.227e-01 2.925e+00 3.800e-02 2.386e+00 2.963e+00 2.963e+00 2.925e+00 2.386e+00 0.8000 3.187e+00 4.706e-01 3.429e+00 5.900e-02 2.645e+00 3.488e+00 3.488e+00 3.429e+00 2.645e+00 0.9000 3.637e+00 6.516e-01 3.968e+00 8.800e-02 2.886e+00 4.056e+00 4.056e+00 3.968e+00 2.886e+00 1.0000 4.116e+00 8.689e-01 4.553e+00 1.260e-01 3.115e+00 4.679e+00 4.679e+00 4.553e+00 3.115e+00 1.5000 7.704e+00 2.429e+00 8.831e+00 5.340e-01 4.916e+00 9.365e+00 9.365e+00 8.831e+00 4.916e+00 2.0000 2.255e+01 1.006e+00 2.295e+01 3.500e-01 2.141e+01 2.330e+01 2.295e+01 2.141e+01 2.330e+01 2.5000 1.391e+02 7.236e+01 9.900e+01 3.380e+00 9.562e+01 2.226e+02 9.900e+01 9.562e+01 2.226e+02 3.0000 1.111e+03 6.705e+02 7.267e+02 6.100e+00 7.206e+02 1.885e+03 7.267e+02 7.206e+02 1.885e+03 3.5000 8.480e+03 4.122e+03 6.105e+03 9.000e+00 6.096e+03 1.324e+04 6.105e+03 6.096e+03 1.324e+04 4.0000 5.916e+04 1.739e+04 4.912e+04 1.000e+01 4.911e+04 7.924e+04 4.912e+04 4.911e+04 7.924e+04 5.0000 2.350e+06 3.695e+05 2.563e+06 0.000e+00 1.923e+06 2.563e+06 2.563e+06 2.563e+06 1.923e+06 6.0000 7.980e+07 4.260e+07 1.044e+08 0.000e+00 3.061e+07 1.044e+08 1.044e+08 1.044e+08 3.061e+07 7.0000 2.451e+09 1.821e+09 3.502e+09 0.000e+00 3.482e+08 3.502e+09 3.502e+09 3.502e+09 3.482e+08 8.0000 6.800e+10 5.629e+10 1.005e+11 0.000e+00 3.011e+09 1.005e+11 1.005e+11 1.005e+11 3.011e+09 9.0000 1.704e+12 1.458e+12 2.546e+12 0.000e+00 2.079e+10 2.546e+12 2.546e+12 2.546e+12 2.079e+10 10.0000 3.899e+13 3.366e+13 5.842e+13 0.000e+00 1.189e+11 5.842e+13 5.842e+13 5.842e+13 1.189e+11