# File for Am298, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:55:26 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 1.008e+00 3.786e-03 1.006e+00 1.000e-03 1.005e+00 1.012e+00 1.006e+00 1.012e+00 1.005e+00 0.2000 1.053e+00 3.534e-02 1.040e+00 1.400e-02 1.026e+00 1.093e+00 1.040e+00 1.093e+00 1.026e+00 0.2500 1.181e+00 1.370e-01 1.129e+00 5.200e-02 1.077e+00 1.336e+00 1.129e+00 1.336e+00 1.077e+00 0.3000 1.428e+00 3.549e-01 1.293e+00 1.320e-01 1.161e+00 1.831e+00 1.293e+00 1.831e+00 1.161e+00 0.4000 2.369e+00 1.263e+00 1.870e+00 4.380e-01 1.432e+00 3.805e+00 1.870e+00 3.805e+00 1.432e+00 0.5000 3.964e+00 2.912e+00 2.781e+00 9.510e-01 1.830e+00 7.282e+00 2.781e+00 7.282e+00 1.830e+00 0.6000 6.232e+00 5.354e+00 4.001e+00 1.647e+00 2.354e+00 1.234e+01 4.001e+00 1.234e+01 2.354e+00 0.7000 9.169e+00 8.596e+00 5.507e+00 2.497e+00 3.010e+00 1.899e+01 5.507e+00 1.899e+01 3.010e+00 0.8000 1.278e+01 1.265e+01 7.284e+00 3.469e+00 3.815e+00 2.725e+01 7.284e+00 2.725e+01 3.815e+00 0.9000 1.709e+01 1.752e+01 9.324e+00 4.534e+00 4.790e+00 3.715e+01 9.324e+00 3.715e+01 4.790e+00 1.0000 2.211e+01 2.323e+01 1.163e+01 5.666e+00 5.964e+00 4.874e+01 1.163e+01 4.874e+01 5.964e+00 1.5000 6.016e+01 6.636e+01 2.763e+01 1.129e+01 1.634e+01 1.365e+02 2.763e+01 1.365e+02 1.634e+01 2.0000 1.311e+02 1.441e+02 5.439e+01 1.275e+01 4.164e+01 2.973e+02 5.439e+01 2.973e+02 4.164e+01 2.5000 2.685e+02 2.856e+02 1.046e+02 2.000e+00 1.026e+02 5.982e+02 1.026e+02 5.982e+02 1.046e+02 3.0000 5.540e+02 5.543e+02 2.655e+02 6.200e+01 2.035e+02 1.193e+03 2.035e+02 1.193e+03 2.655e+02 3.5000 1.199e+03 1.092e+03 6.863e+02 2.279e+02 4.584e+02 2.453e+03 4.584e+02 2.453e+03 6.863e+02 4.0000 2.781e+03 2.219e+03 1.803e+03 5.850e+02 1.218e+03 5.321e+03 1.218e+03 5.321e+03 1.803e+03 5.0000 1.827e+04 9.809e+03 1.267e+04 1.200e+02 1.255e+04 2.960e+04 1.255e+04 2.960e+04 1.267e+04 6.0000 1.425e+05 4.875e+04 1.615e+05 1.740e+04 8.711e+04 1.789e+05 1.615e+05 1.789e+05 8.711e+04 7.0000 1.268e+06 8.734e+05 9.948e+05 4.315e+05 5.633e+05 2.245e+06 2.245e+06 9.948e+05 5.633e+05 8.0000 1.359e+07 1.642e+07 4.885e+06 1.529e+06 3.356e+06 3.253e+07 3.253e+07 4.885e+06 3.356e+06 9.0000 1.757e+08 2.691e+08 2.255e+07 4.300e+06 1.825e+07 4.864e+08 4.864e+08 2.255e+07 1.825e+07 10.0000 2.552e+09 4.244e+09 1.127e+08 2.220e+07 9.050e+07 7.452e+09 7.452e+09 1.127e+08 9.050e+07