# File for Md303, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:40:47 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2000 1.040e+00 1.172e-02 1.035e+00 4.000e-03 1.031e+00 1.053e+00 1.035e+00 1.053e+00 1.031e+00 0.2500 1.117e+00 4.443e-02 1.099e+00 1.400e-02 1.085e+00 1.168e+00 1.099e+00 1.168e+00 1.085e+00 0.3000 1.248e+00 1.129e-01 1.200e+00 3.300e-02 1.167e+00 1.377e+00 1.200e+00 1.377e+00 1.167e+00 0.4000 1.669e+00 3.962e-01 1.498e+00 1.110e-01 1.387e+00 2.122e+00 1.498e+00 2.122e+00 1.387e+00 0.5000 2.282e+00 9.021e-01 1.891e+00 2.490e-01 1.642e+00 3.314e+00 1.891e+00 3.314e+00 1.642e+00 0.6000 3.064e+00 1.637e+00 2.351e+00 4.470e-01 1.904e+00 4.937e+00 2.351e+00 4.937e+00 1.904e+00 0.7000 3.994e+00 2.593e+00 2.863e+00 7.050e-01 2.158e+00 6.960e+00 2.863e+00 6.960e+00 2.158e+00 0.8000 5.059e+00 3.758e+00 3.420e+00 1.022e+00 2.398e+00 9.358e+00 3.420e+00 9.358e+00 2.398e+00 0.9000 6.255e+00 5.127e+00 4.024e+00 1.402e+00 2.622e+00 1.212e+01 4.024e+00 1.212e+01 2.622e+00 1.0000 7.590e+00 6.706e+00 4.678e+00 1.846e+00 2.832e+00 1.526e+01 4.678e+00 1.526e+01 2.832e+00 1.5000 1.727e+01 1.891e+01 9.002e+00 5.103e+00 3.899e+00 3.890e+01 9.002e+00 3.890e+01 3.899e+00 2.0000 3.910e+01 4.697e+01 1.681e+01 9.387e+00 7.423e+00 9.306e+01 1.681e+01 9.306e+01 7.423e+00 2.5000 1.003e+02 1.182e+02 3.520e+01 6.150e+00 2.905e+01 2.367e+02 3.520e+01 2.367e+02 2.905e+01 3.0000 2.903e+02 2.907e+02 1.488e+02 5.129e+01 9.751e+01 6.247e+02 9.751e+01 6.247e+02 1.488e+02 3.5000 9.261e+02 6.622e+02 7.308e+02 3.473e+02 3.835e+02 1.664e+03 3.835e+02 1.664e+03 7.308e+02 4.0000 3.197e+03 1.292e+03 3.280e+03 1.165e+03 1.866e+03 4.445e+03 1.866e+03 4.445e+03 3.280e+03 5.0000 4.426e+04 1.048e+04 4.915e+04 2.250e+03 3.222e+04 5.140e+04 4.915e+04 3.222e+04 5.140e+04 6.0000 6.735e+05 4.723e+05 6.059e+05 3.673e+05 2.386e+05 1.176e+06 1.176e+06 2.386e+05 6.059e+05 7.0000 1.087e+07 1.256e+07 5.612e+06 3.820e+06 1.792e+06 2.521e+07 2.521e+07 1.792e+06 5.612e+06 8.0000 1.836e+08 2.700e+08 4.228e+07 2.862e+07 1.366e+07 4.949e+08 4.949e+08 1.366e+07 4.228e+07 9.0000 3.146e+09 5.127e+09 2.664e+08 1.604e+08 1.060e+08 9.065e+09 9.065e+09 1.060e+08 2.664e+08 10.0000 5.319e+10 9.016e+10 1.438e+09 5.999e+08 8.381e+08 1.573e+11 1.573e+11 8.381e+08 1.438e+09