# File for Os230, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:12:35 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 1.001e+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 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.042e+00 2.887e-03 1.040e+00 0.000e+00 1.040e+00 1.045e+00 1.040e+00 1.045e+00 1.040e+00 0.3000 1.102e+00 8.386e-03 1.098e+00 1.000e-03 1.097e+00 1.112e+00 1.098e+00 1.112e+00 1.097e+00 0.4000 1.316e+00 3.963e-02 1.296e+00 5.000e-03 1.291e+00 1.362e+00 1.296e+00 1.362e+00 1.291e+00 0.5000 1.636e+00 1.093e-01 1.580e+00 1.400e-02 1.566e+00 1.762e+00 1.580e+00 1.762e+00 1.566e+00 0.6000 2.032e+00 2.308e-01 1.913e+00 2.800e-02 1.885e+00 2.298e+00 1.913e+00 2.298e+00 1.885e+00 0.7000 2.487e+00 4.202e-01 2.269e+00 4.900e-02 2.220e+00 2.971e+00 2.269e+00 2.971e+00 2.220e+00 0.8000 2.993e+00 6.913e-01 2.633e+00 7.700e-02 2.556e+00 3.790e+00 2.633e+00 3.790e+00 2.556e+00 0.9000 3.551e+00 1.061e+00 2.996e+00 1.130e-01 2.883e+00 4.775e+00 2.996e+00 4.775e+00 2.883e+00 1.0000 4.169e+00 1.549e+00 3.354e+00 1.560e-01 3.198e+00 5.955e+00 3.354e+00 5.955e+00 3.198e+00 1.5000 8.571e+00 6.508e+00 5.079e+00 5.250e-01 4.554e+00 1.608e+01 5.079e+00 1.608e+01 4.554e+00 2.0000 1.681e+01 1.831e+01 6.868e+00 1.246e+00 5.622e+00 3.794e+01 6.868e+00 3.794e+01 5.622e+00 2.5000 3.243e+01 4.251e+01 9.129e+00 2.463e+00 6.666e+00 8.150e+01 9.129e+00 8.150e+01 6.666e+00 3.0000 6.264e+01 8.988e+01 1.272e+01 3.928e+00 8.792e+00 1.664e+02 1.272e+01 1.664e+02 8.792e+00 3.5000 1.236e+02 1.819e+02 2.017e+01 3.180e+00 1.699e+01 3.336e+02 2.017e+01 3.336e+02 1.699e+01 4.0000 2.531e+02 3.586e+02 5.119e+01 1.020e+01 4.099e+01 6.672e+02 4.099e+01 6.672e+02 5.119e+01 5.0000 1.250e+03 1.267e+03 6.449e+02 2.456e+02 3.993e+02 2.707e+03 3.993e+02 2.707e+03 6.449e+02 6.0000 7.980e+03 2.927e+03 6.693e+03 7.770e+02 5.916e+03 1.133e+04 5.916e+03 1.133e+04 6.693e+03 7.0000 6.235e+04 1.806e+04 5.469e+04 5.310e+03 4.938e+04 8.297e+04 8.297e+04 4.938e+04 5.469e+04 8.0000 5.465e+05 4.399e+05 3.656e+05 1.398e+05 2.258e+05 1.048e+06 1.048e+06 2.258e+05 3.656e+05 9.0000 5.103e+06 6.132e+06 2.065e+06 9.820e+05 1.083e+06 1.216e+07 1.216e+07 1.083e+06 2.065e+06 10.0000 4.924e+07 7.189e+07 1.009e+07 4.668e+06 5.422e+06 1.322e+08 1.322e+08 5.422e+06 1.009e+07