# File for Pa300, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:43:59 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 1.008e+00 4.933e-03 1.006e+00 1.000e-03 1.005e+00 1.014e+00 1.006e+00 1.014e+00 1.005e+00 0.2000 1.055e+00 4.382e-02 1.034e+00 9.000e-03 1.025e+00 1.105e+00 1.034e+00 1.105e+00 1.025e+00 0.2500 1.186e+00 1.691e-01 1.105e+00 3.300e-02 1.072e+00 1.380e+00 1.105e+00 1.380e+00 1.072e+00 0.3000 1.438e+00 4.355e-01 1.229e+00 8.200e-02 1.147e+00 1.939e+00 1.229e+00 1.939e+00 1.147e+00 0.4000 2.393e+00 1.539e+00 1.643e+00 2.710e-01 1.372e+00 4.163e+00 1.643e+00 4.163e+00 1.372e+00 0.5000 4.004e+00 3.538e+00 2.261e+00 5.860e-01 1.675e+00 8.075e+00 2.261e+00 8.075e+00 1.675e+00 0.6000 6.284e+00 6.494e+00 3.052e+00 1.011e+00 2.041e+00 1.376e+01 3.052e+00 1.376e+01 2.041e+00 0.7000 9.226e+00 1.042e+01 3.995e+00 1.532e+00 2.463e+00 2.122e+01 3.995e+00 2.122e+01 2.463e+00 0.8000 1.283e+01 1.533e+01 5.070e+00 2.130e+00 2.940e+00 3.049e+01 5.070e+00 3.049e+01 2.940e+00 0.9000 1.711e+01 2.125e+01 6.270e+00 2.795e+00 3.475e+00 4.160e+01 6.270e+00 4.160e+01 3.475e+00 1.0000 2.210e+01 2.824e+01 7.586e+00 3.512e+00 4.074e+00 5.464e+01 7.586e+00 5.464e+01 4.074e+00 1.5000 5.958e+01 8.229e+01 1.594e+01 7.629e+00 8.311e+00 1.545e+02 1.594e+01 1.545e+02 8.311e+00 2.0000 1.293e+02 1.864e+02 2.782e+01 1.213e+01 1.569e+01 3.444e+02 2.782e+01 3.444e+02 1.569e+01 2.5000 2.641e+02 3.937e+02 4.496e+01 1.630e+01 2.866e+01 7.186e+02 4.496e+01 7.186e+02 2.866e+01 3.0000 5.426e+02 8.335e+02 7.097e+01 1.912e+01 5.185e+01 1.505e+03 7.097e+01 1.505e+03 5.185e+01 3.5000 1.163e+03 1.834e+03 1.138e+02 1.929e+01 9.451e+01 3.280e+03 1.138e+02 3.280e+03 9.451e+01 4.0000 2.639e+03 4.253e+03 1.928e+02 1.730e+01 1.755e+02 7.550e+03 1.928e+02 7.550e+03 1.755e+02 5.0000 1.566e+04 2.589e+04 7.674e+02 1.121e+02 6.553e+02 4.555e+04 7.674e+02 4.555e+04 6.553e+02 6.0000 9.615e+04 1.597e+05 5.192e+03 2.442e+03 2.750e+03 2.805e+05 5.192e+03 2.805e+05 2.750e+03 7.0000 5.406e+05 8.813e+05 5.109e+04 3.838e+04 1.271e+04 1.558e+06 5.109e+04 1.558e+06 1.271e+04 8.0000 2.852e+06 4.350e+06 6.287e+05 5.663e+05 6.241e+04 7.864e+06 6.287e+05 7.864e+06 6.241e+04 9.0000 1.659e+07 2.108e+07 9.066e+06 8.753e+06 3.133e+05 4.040e+07 9.066e+06 4.040e+07 3.133e+05 10.0000 1.327e+08 1.245e+08 1.473e+08 1.020e+08 1.557e+06 2.493e+08 1.473e+08 2.493e+08 1.557e+06