# File for Nh259, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:32:19 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.2500 1.048e+00 4.359e-03 1.050e+00 1.000e-03 1.043e+00 1.051e+00 1.050e+00 1.051e+00 1.043e+00 0.3000 1.108e+00 1.185e-02 1.114e+00 1.000e-03 1.094e+00 1.115e+00 1.114e+00 1.115e+00 1.094e+00 0.4000 1.303e+00 4.603e-02 1.326e+00 7.000e-03 1.250e+00 1.333e+00 1.326e+00 1.333e+00 1.250e+00 0.5000 1.577e+00 1.092e-01 1.631e+00 1.700e-02 1.451e+00 1.648e+00 1.631e+00 1.648e+00 1.451e+00 0.6000 1.905e+00 2.039e-01 2.006e+00 3.200e-02 1.670e+00 2.038e+00 2.006e+00 2.038e+00 1.670e+00 0.7000 2.270e+00 3.289e-01 2.434e+00 5.000e-02 1.891e+00 2.484e+00 2.434e+00 2.484e+00 1.891e+00 0.8000 2.661e+00 4.840e-01 2.904e+00 7.200e-02 2.104e+00 2.976e+00 2.904e+00 2.976e+00 2.104e+00 0.9000 3.075e+00 6.672e-01 3.410e+00 9.900e-02 2.307e+00 3.509e+00 3.410e+00 3.509e+00 2.307e+00 1.0000 3.510e+00 8.782e-01 3.952e+00 1.280e-01 2.499e+00 4.080e+00 3.952e+00 4.080e+00 2.499e+00 1.5000 6.044e+00 2.344e+00 7.233e+00 3.230e-01 3.344e+00 7.556e+00 7.233e+00 7.556e+00 3.344e+00 2.0000 9.602e+00 4.458e+00 1.187e+01 6.000e-01 4.466e+00 1.247e+01 1.187e+01 1.247e+01 4.466e+00 2.5000 1.550e+01 6.913e+00 1.900e+01 9.600e-01 7.535e+00 1.996e+01 1.900e+01 1.996e+01 7.535e+00 3.0000 2.720e+01 8.421e+00 3.131e+01 1.460e+00 1.751e+01 3.277e+01 3.131e+01 3.277e+01 1.751e+01 3.5000 5.460e+01 5.104e+00 5.642e+01 2.130e+00 4.884e+01 5.855e+01 5.642e+01 5.855e+01 4.884e+01 4.0000 1.278e+02 1.305e+01 1.219e+02 3.100e+00 1.188e+02 1.428e+02 1.188e+02 1.219e+02 1.428e+02 5.0000 9.974e+02 1.512e+02 9.133e+02 6.300e+00 9.070e+02 1.172e+03 9.070e+02 9.133e+02 1.172e+03 6.0000 9.717e+03 9.238e+02 1.024e+04 2.000e+01 8.650e+03 1.026e+04 1.024e+04 1.026e+04 8.650e+03 7.0000 1.024e+05 3.926e+04 1.250e+05 1.000e+02 5.705e+04 1.251e+05 1.250e+05 1.251e+05 5.705e+04 8.0000 1.134e+06 6.898e+05 1.532e+06 0.000e+00 3.372e+05 1.532e+06 1.532e+06 1.532e+06 3.372e+05 9.0000 1.309e+07 9.787e+06 1.874e+07 1.000e+04 1.793e+06 1.875e+07 1.874e+07 1.875e+07 1.793e+06 10.0000 1.557e+08 1.274e+08 2.293e+08 0.000e+00 8.625e+06 2.293e+08 2.293e+08 2.293e+08 8.625e+06