# File for Lv326, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:19:08 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2000 1.074e+00 5.774e-04 1.074e+00 0.000e+00 1.074e+00 1.075e+00 1.074e+00 1.074e+00 1.075e+00 0.2500 1.188e+00 2.887e-03 1.186e+00 0.000e+00 1.186e+00 1.191e+00 1.186e+00 1.186e+00 1.191e+00 0.3000 1.350e+00 6.351e-03 1.346e+00 0.000e+00 1.346e+00 1.357e+00 1.346e+00 1.346e+00 1.357e+00 0.4000 1.763e+00 1.905e-02 1.752e+00 0.000e+00 1.752e+00 1.785e+00 1.752e+00 1.752e+00 1.785e+00 0.5000 2.223e+00 3.810e-02 2.201e+00 0.000e+00 2.201e+00 2.267e+00 2.201e+00 2.201e+00 2.267e+00 0.6000 2.680e+00 6.293e-02 2.644e+00 0.000e+00 2.644e+00 2.753e+00 2.644e+00 2.644e+00 2.753e+00 0.7000 3.115e+00 9.122e-02 3.062e+00 0.000e+00 3.062e+00 3.220e+00 3.062e+00 3.062e+00 3.220e+00 0.8000 3.520e+00 1.215e-01 3.450e+00 1.000e-03 3.449e+00 3.660e+00 3.450e+00 3.449e+00 3.660e+00 0.9000 3.896e+00 1.527e-01 3.808e+00 1.000e-03 3.807e+00 4.072e+00 3.808e+00 3.807e+00 4.072e+00 1.0000 4.245e+00 1.833e-01 4.140e+00 1.000e-03 4.139e+00 4.457e+00 4.140e+00 4.139e+00 4.457e+00 1.5000 5.751e+00 2.780e-01 5.593e+00 5.000e-03 5.588e+00 6.072e+00 5.593e+00 5.588e+00 6.072e+00 2.0000 7.739e+00 3.971e-01 7.521e+00 2.300e-02 7.498e+00 8.197e+00 7.521e+00 7.498e+00 8.197e+00 2.5000 2.160e+01 8.395e+00 1.681e+01 1.200e-01 1.669e+01 3.129e+01 1.681e+01 1.669e+01 3.129e+01 3.0000 1.988e+02 1.293e+02 1.244e+02 4.000e-01 1.240e+02 3.481e+02 1.244e+02 1.240e+02 3.481e+02 3.5000 2.118e+03 1.199e+03 1.426e+03 1.000e+00 1.425e+03 3.502e+03 1.426e+03 1.425e+03 3.502e+03 4.0000 1.925e+04 7.332e+03 1.502e+04 0.000e+00 1.502e+04 2.772e+04 1.502e+04 1.502e+04 2.772e+04 5.0000 1.080e+06 8.366e+04 1.128e+06 0.000e+00 9.831e+05 1.128e+06 1.128e+06 1.128e+06 9.831e+05 6.0000 4.446e+07 2.136e+07 5.679e+07 0.000e+00 1.979e+07 5.679e+07 5.679e+07 5.679e+07 1.979e+07 7.0000 1.517e+09 1.087e+09 2.144e+09 0.000e+00 2.618e+08 2.144e+09 2.144e+09 2.144e+09 2.618e+08 8.0000 4.421e+10 3.612e+10 6.507e+10 0.000e+00 2.500e+09 6.507e+10 6.507e+10 6.507e+10 2.500e+09 9.0000 1.117e+12 9.518e+11 1.667e+12 0.000e+00 1.842e+10 1.667e+12 1.667e+12 1.667e+12 1.842e+10 10.0000 2.498e+13 2.154e+13 3.742e+13 0.000e+00 1.099e+11 3.742e+13 3.742e+13 3.742e+13 1.099e+11