# File for Es311, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:03:33 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 1.010e+00 3.786e-03 1.008e+00 1.000e-03 1.007e+00 1.014e+00 1.008e+00 1.014e+00 1.007e+00 0.2000 1.055e+00 2.951e-02 1.040e+00 4.000e-03 1.036e+00 1.089e+00 1.040e+00 1.089e+00 1.036e+00 0.2500 1.166e+00 1.106e-01 1.110e+00 1.600e-02 1.094e+00 1.293e+00 1.110e+00 1.293e+00 1.094e+00 0.3000 1.360e+00 2.778e-01 1.220e+00 4.000e-02 1.180e+00 1.680e+00 1.220e+00 1.680e+00 1.180e+00 0.4000 2.025e+00 9.580e-01 1.539e+00 1.310e-01 1.408e+00 3.129e+00 1.539e+00 3.129e+00 1.408e+00 0.5000 3.062e+00 2.173e+00 1.953e+00 2.850e-01 1.668e+00 5.566e+00 1.953e+00 5.566e+00 1.668e+00 0.6000 4.465e+00 3.963e+00 2.432e+00 5.020e-01 1.930e+00 9.032e+00 2.432e+00 9.032e+00 1.930e+00 0.7000 6.230e+00 6.352e+00 2.959e+00 7.790e-01 2.180e+00 1.355e+01 2.959e+00 1.355e+01 2.180e+00 0.8000 8.370e+00 9.370e+00 3.526e+00 1.112e+00 2.414e+00 1.917e+01 3.526e+00 1.917e+01 2.414e+00 0.9000 1.090e+01 1.305e+01 4.131e+00 1.501e+00 2.630e+00 2.594e+01 4.131e+00 2.594e+01 2.630e+00 1.0000 1.386e+01 1.745e+01 4.775e+00 1.945e+00 2.830e+00 3.398e+01 4.775e+00 3.398e+01 2.830e+00 1.5000 3.736e+01 5.401e+01 8.714e+00 5.005e+00 3.709e+00 9.966e+01 8.714e+00 9.966e+01 3.709e+00 2.0000 8.810e+01 1.356e+02 1.458e+01 9.447e+00 5.133e+00 2.446e+02 1.458e+01 2.446e+02 5.133e+00 2.5000 2.102e+02 3.344e+02 2.444e+01 1.449e+01 9.949e+00 5.962e+02 2.444e+01 5.962e+02 9.949e+00 3.0000 5.359e+02 8.662e+02 4.406e+01 1.655e+01 2.751e+01 1.536e+03 4.406e+01 1.536e+03 2.751e+01 3.5000 1.457e+03 2.367e+03 9.324e+01 5.470e+00 8.777e+01 4.190e+03 9.324e+01 4.190e+03 8.777e+01 4.0000 4.088e+03 6.618e+03 2.844e+02 3.530e+01 2.491e+02 1.173e+04 2.491e+02 1.173e+04 2.844e+02 5.0000 3.119e+04 4.889e+04 3.136e+03 3.540e+02 2.782e+03 8.764e+04 3.136e+03 8.764e+04 2.782e+03 6.0000 2.117e+05 3.008e+05 5.208e+04 2.775e+04 2.433e+04 5.586e+05 5.208e+04 5.586e+05 2.433e+04 7.0000 1.371e+06 1.466e+06 9.112e+05 7.206e+05 1.906e+05 3.012e+06 9.112e+05 3.012e+06 1.906e+05 8.0000 1.075e+07 8.201e+06 1.458e+07 1.760e+06 1.338e+06 1.634e+07 1.634e+07 1.458e+07 1.338e+06 9.0000 1.266e+08 1.536e+08 7.117e+07 6.274e+07 8.427e+06 3.002e+08 3.002e+08 7.117e+07 8.427e+06 10.0000 2.030e+09 3.127e+09 4.075e+08 3.598e+08 4.775e+07 5.635e+09 5.635e+09 4.075e+08 4.775e+07