# File for No286, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:20:48 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.2500 1.112e+00 1.000e-03 1.112e+00 1.000e-03 1.111e+00 1.113e+00 1.112e+00 1.111e+00 1.113e+00 0.3000 1.227e+00 3.000e-03 1.227e+00 3.000e-03 1.224e+00 1.230e+00 1.227e+00 1.224e+00 1.230e+00 0.4000 1.552e+00 9.609e-03 1.550e+00 7.000e-03 1.543e+00 1.562e+00 1.550e+00 1.543e+00 1.562e+00 0.5000 1.944e+00 2.113e-02 1.941e+00 1.700e-02 1.924e+00 1.966e+00 1.941e+00 1.924e+00 1.966e+00 0.6000 2.355e+00 3.623e-02 2.350e+00 2.900e-02 2.321e+00 2.393e+00 2.350e+00 2.321e+00 2.393e+00 0.7000 2.758e+00 5.420e-02 2.753e+00 4.600e-02 2.707e+00 2.815e+00 2.753e+00 2.707e+00 2.815e+00 0.8000 3.145e+00 7.308e-02 3.141e+00 6.700e-02 3.074e+00 3.220e+00 3.141e+00 3.074e+00 3.220e+00 0.9000 3.511e+00 9.251e-02 3.509e+00 9.000e-02 3.419e+00 3.604e+00 3.509e+00 3.419e+00 3.604e+00 1.0000 3.856e+00 1.125e-01 3.859e+00 1.080e-01 3.742e+00 3.967e+00 3.859e+00 3.742e+00 3.967e+00 1.5000 5.392e+00 1.390e-01 5.450e+00 4.200e-02 5.233e+00 5.492e+00 5.450e+00 5.233e+00 5.492e+00 2.0000 7.231e+00 3.639e-01 7.267e+00 3.080e-01 6.850e+00 7.575e+00 7.267e+00 7.575e+00 6.850e+00 2.5000 1.236e+01 1.921e+00 1.132e+01 1.300e-01 1.119e+01 1.458e+01 1.119e+01 1.458e+01 1.132e+01 3.0000 3.988e+01 1.149e+01 3.718e+01 7.210e+00 2.997e+01 5.248e+01 2.997e+01 3.718e+01 5.248e+01 3.5000 2.195e+02 1.477e+02 1.704e+02 6.770e+01 1.027e+02 3.855e+02 1.704e+02 1.027e+02 3.855e+02 4.0000 1.362e+03 1.142e+03 1.265e+03 9.930e+02 2.720e+02 2.550e+03 1.265e+03 2.720e+02 2.550e+03 5.0000 4.370e+04 3.682e+04 6.008e+04 9.420e+03 1.533e+03 6.950e+04 6.008e+04 1.533e+03 6.950e+04 6.0000 1.071e+06 1.025e+06 1.153e+06 8.990e+05 6.827e+03 2.052e+06 2.052e+06 6.827e+03 1.153e+06 7.0000 2.253e+07 2.836e+07 1.318e+07 1.315e+07 2.662e+04 5.439e+07 5.439e+07 2.662e+04 1.318e+07 8.0000 4.345e+08 6.575e+08 1.125e+08 1.124e+08 1.005e+05 1.191e+09 1.191e+09 1.005e+05 1.125e+08 9.0000 7.760e+09 1.279e+10 7.586e+08 7.582e+08 4.061e+05 2.252e+10 2.252e+10 4.061e+05 7.586e+08 10.0000 1.280e+11 2.181e+11 4.216e+09 4.214e+09 1.893e+06 3.798e+11 3.798e+11 1.893e+06 4.216e+09