# File for Nh288, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:12:38 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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.005e+00 1.004e+00 0.2000 1.034e+00 8.718e-03 1.038e+00 2.000e-03 1.024e+00 1.040e+00 1.040e+00 1.038e+00 1.024e+00 0.2500 1.114e+00 3.315e-02 1.129e+00 8.000e-03 1.076e+00 1.137e+00 1.137e+00 1.129e+00 1.076e+00 0.3000 1.265e+00 8.546e-02 1.304e+00 2.000e-02 1.167e+00 1.324e+00 1.324e+00 1.304e+00 1.167e+00 0.4000 1.821e+00 2.907e-01 1.951e+00 7.300e-02 1.488e+00 2.024e+00 2.024e+00 1.951e+00 1.488e+00 0.5000 2.733e+00 6.370e-01 3.013e+00 1.690e-01 2.004e+00 3.182e+00 3.182e+00 3.013e+00 2.004e+00 0.6000 4.001e+00 1.107e+00 4.478e+00 3.120e-01 2.735e+00 4.790e+00 4.790e+00 4.478e+00 2.735e+00 0.7000 5.625e+00 1.675e+00 6.330e+00 5.020e-01 3.713e+00 6.832e+00 6.832e+00 6.330e+00 3.713e+00 0.8000 7.614e+00 2.309e+00 8.559e+00 7.420e-01 4.982e+00 9.301e+00 9.301e+00 8.559e+00 4.982e+00 0.9000 9.992e+00 2.978e+00 1.117e+01 1.030e+00 6.605e+00 1.220e+01 1.220e+01 1.117e+01 6.605e+00 1.0000 1.279e+01 3.645e+00 1.417e+01 1.380e+00 8.660e+00 1.555e+01 1.555e+01 1.417e+01 8.660e+00 1.5000 3.569e+01 5.234e+00 3.633e+01 4.250e+00 3.017e+01 4.058e+01 4.058e+01 3.633e+01 3.017e+01 2.0000 8.847e+01 9.718e+00 8.905e+01 8.840e+00 7.848e+01 9.789e+01 8.905e+01 7.848e+01 9.789e+01 2.5000 2.292e+02 7.665e+01 1.985e+02 2.590e+01 1.726e+02 3.164e+02 1.985e+02 1.726e+02 3.164e+02 3.0000 6.632e+02 3.219e+02 5.105e+02 6.440e+01 4.461e+02 1.033e+03 5.105e+02 4.461e+02 1.033e+03 3.5000 2.140e+03 1.073e+03 1.598e+03 1.530e+02 1.445e+03 3.376e+03 1.598e+03 1.445e+03 3.376e+03 4.0000 7.405e+03 3.040e+03 5.816e+03 3.280e+02 5.488e+03 1.091e+04 5.816e+03 5.488e+03 1.091e+04 5.0000 9.604e+04 8.035e+03 9.196e+04 1.090e+03 9.087e+04 1.053e+05 9.196e+04 9.087e+04 1.053e+05 6.0000 1.291e+06 3.528e+05 1.494e+06 2.000e+03 8.839e+05 1.496e+06 1.496e+06 1.494e+06 8.839e+05 7.0000 1.783e+07 9.937e+06 2.357e+07 0.000e+00 6.359e+06 2.357e+07 2.357e+07 2.357e+07 6.359e+06 8.0000 2.509e+08 1.832e+08 3.567e+08 0.000e+00 3.935e+07 3.567e+08 3.567e+08 3.567e+08 3.935e+07 9.0000 3.537e+09 2.880e+09 5.200e+09 0.000e+00 2.117e+08 5.200e+09 5.200e+09 5.200e+09 2.117e+08 10.0000 4.927e+10 4.180e+10 7.340e+10 0.000e+00 1.002e+09 7.340e+10 7.340e+10 7.340e+10 1.002e+09