# File for Nh280, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:08:59 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.309e-03 1.013e+00 0.000e+00 1.009e+00 1.013e+00 1.013e+00 1.013e+00 1.009e+00 0.2500 1.040e+00 1.127e-02 1.046e+00 1.000e-03 1.027e+00 1.047e+00 1.046e+00 1.047e+00 1.027e+00 0.3000 1.093e+00 2.804e-02 1.108e+00 3.000e-03 1.061e+00 1.111e+00 1.108e+00 1.111e+00 1.061e+00 0.4000 1.290e+00 9.912e-02 1.343e+00 9.000e-03 1.176e+00 1.352e+00 1.343e+00 1.352e+00 1.176e+00 0.5000 1.612e+00 2.210e-01 1.730e+00 1.900e-02 1.357e+00 1.749e+00 1.730e+00 1.749e+00 1.357e+00 0.6000 2.055e+00 3.892e-01 2.263e+00 3.300e-02 1.606e+00 2.296e+00 2.263e+00 2.296e+00 1.606e+00 0.7000 2.615e+00 5.969e-01 2.934e+00 5.000e-02 1.926e+00 2.984e+00 2.934e+00 2.984e+00 1.926e+00 0.8000 3.289e+00 8.359e-01 3.736e+00 7.100e-02 2.325e+00 3.807e+00 3.736e+00 3.807e+00 2.325e+00 0.9000 4.082e+00 1.096e+00 4.668e+00 9.200e-02 2.817e+00 4.760e+00 4.668e+00 4.760e+00 2.817e+00 1.0000 4.997e+00 1.370e+00 5.729e+00 1.160e-01 3.416e+00 5.845e+00 5.729e+00 5.845e+00 3.416e+00 1.5000 1.188e+01 2.595e+00 1.326e+01 2.300e-01 8.885e+00 1.349e+01 1.326e+01 1.349e+01 8.885e+00 2.0000 2.519e+01 2.004e+00 2.622e+01 2.500e-01 2.288e+01 2.647e+01 2.622e+01 2.647e+01 2.288e+01 2.5000 5.344e+01 5.306e+00 5.041e+01 6.000e-02 5.035e+01 5.957e+01 5.041e+01 5.035e+01 5.957e+01 3.0000 1.214e+02 3.216e+01 1.034e+02 1.200e+00 1.022e+02 1.585e+02 1.034e+02 1.022e+02 1.585e+02 3.5000 3.046e+02 1.085e+02 2.443e+02 4.600e+00 2.397e+02 4.298e+02 2.443e+02 2.397e+02 4.298e+02 4.0000 8.425e+02 2.906e+02 6.805e+02 1.160e+01 6.689e+02 1.178e+03 6.805e+02 6.689e+02 1.178e+03 5.0000 7.813e+03 8.458e+02 7.346e+03 4.300e+01 7.303e+03 8.789e+03 7.346e+03 7.303e+03 8.789e+03 6.0000 8.267e+04 1.814e+04 9.309e+04 1.000e+02 6.172e+04 9.319e+04 9.319e+04 9.309e+04 6.172e+04 7.0000 9.467e+05 4.777e+05 1.222e+06 1.000e+03 3.951e+05 1.223e+06 1.223e+06 1.222e+06 3.951e+05 8.0000 1.153e+07 8.010e+06 1.615e+07 0.000e+00 2.277e+06 1.615e+07 1.615e+07 1.615e+07 2.277e+06 9.0000 1.462e+08 1.164e+08 2.134e+08 0.000e+00 1.180e+07 2.134e+08 2.134e+08 2.134e+08 1.180e+07 10.0000 1.898e+09 1.596e+09 2.819e+09 0.000e+00 5.508e+07 2.819e+09 2.819e+09 2.819e+09 5.508e+07