# File for Sm180, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:31:39 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.4000 1.120e+00 3.786e-03 1.118e+00 1.000e-03 1.117e+00 1.124e+00 1.118e+00 1.124e+00 1.117e+00 0.5000 1.282e+00 1.172e-02 1.277e+00 4.000e-03 1.273e+00 1.295e+00 1.277e+00 1.295e+00 1.273e+00 0.6000 1.501e+00 2.722e-02 1.490e+00 9.000e-03 1.481e+00 1.532e+00 1.490e+00 1.532e+00 1.481e+00 0.7000 1.762e+00 5.217e-02 1.741e+00 1.800e-02 1.723e+00 1.821e+00 1.741e+00 1.821e+00 1.723e+00 0.8000 2.049e+00 8.769e-02 2.015e+00 3.100e-02 1.984e+00 2.149e+00 2.015e+00 2.149e+00 1.984e+00 0.9000 2.354e+00 1.363e-01 2.300e+00 4.700e-02 2.253e+00 2.509e+00 2.300e+00 2.509e+00 2.253e+00 1.0000 2.670e+00 1.988e-01 2.592e+00 7.000e-02 2.522e+00 2.896e+00 2.592e+00 2.896e+00 2.522e+00 1.5000 4.361e+00 7.918e-01 4.047e+00 2.720e-01 3.775e+00 5.262e+00 4.047e+00 5.262e+00 3.775e+00 2.0000 6.392e+00 2.146e+00 5.518e+00 6.960e-01 4.822e+00 8.837e+00 5.518e+00 8.837e+00 4.822e+00 2.5000 9.306e+00 4.941e+00 7.204e+00 1.441e+00 5.763e+00 1.495e+01 7.204e+00 1.495e+01 5.763e+00 3.0000 1.425e+01 1.042e+01 9.517e+00 2.472e+00 7.045e+00 2.620e+01 9.517e+00 2.620e+01 7.045e+00 3.5000 2.407e+01 2.090e+01 1.345e+01 2.840e+00 1.061e+01 4.815e+01 1.345e+01 4.815e+01 1.061e+01 4.0000 4.643e+01 4.066e+01 2.390e+01 1.870e+00 2.203e+01 9.337e+01 2.203e+01 9.337e+01 2.390e+01 5.0000 2.544e+02 1.426e+02 2.347e+02 1.120e+02 1.227e+02 4.058e+02 1.227e+02 4.058e+02 2.347e+02 6.0000 1.784e+03 4.643e+02 1.927e+03 2.330e+02 1.265e+03 2.160e+03 1.265e+03 1.927e+03 2.160e+03 7.0000 1.262e+04 3.389e+03 1.331e+04 2.300e+03 8.938e+03 1.561e+04 1.331e+04 8.938e+03 1.561e+04 8.0000 8.499e+04 4.318e+04 9.142e+04 3.318e+04 3.896e+04 1.246e+05 1.246e+05 3.896e+04 9.142e+04 9.0000 5.504e+05 4.489e+05 4.498e+05 2.895e+05 1.603e+05 1.041e+06 1.041e+06 1.603e+05 4.498e+05 10.0000 3.492e+06 3.897e+06 1.911e+06 1.278e+06 6.327e+05 7.931e+06 7.931e+06 6.327e+05 1.911e+06