# File for Mt254, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:21:11 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 1.003e+00 2.082e-03 1.002e+00 1.000e-03 1.001e+00 1.005e+00 1.002e+00 1.005e+00 1.001e+00 0.2000 1.025e+00 2.065e-02 1.016e+00 5.000e-03 1.011e+00 1.049e+00 1.016e+00 1.049e+00 1.011e+00 0.2500 1.104e+00 9.545e-02 1.059e+00 1.900e-02 1.040e+00 1.214e+00 1.059e+00 1.214e+00 1.040e+00 0.3000 1.280e+00 2.743e-01 1.148e+00 5.200e-02 1.096e+00 1.595e+00 1.148e+00 1.595e+00 1.096e+00 0.4000 2.043e+00 1.118e+00 1.500e+00 2.000e-01 1.300e+00 3.329e+00 1.500e+00 3.329e+00 1.300e+00 0.5000 3.468e+00 2.787e+00 2.100e+00 4.700e-01 1.630e+00 6.675e+00 2.100e+00 6.675e+00 1.630e+00 0.6000 5.607e+00 5.380e+00 2.940e+00 8.580e-01 2.082e+00 1.180e+01 2.940e+00 1.180e+01 2.082e+00 0.7000 8.472e+00 8.935e+00 4.003e+00 1.349e+00 2.654e+00 1.876e+01 4.003e+00 1.876e+01 2.654e+00 0.8000 1.206e+01 1.345e+01 5.276e+00 1.924e+00 3.352e+00 2.755e+01 5.276e+00 2.755e+01 3.352e+00 0.9000 1.638e+01 1.894e+01 6.747e+00 2.563e+00 4.184e+00 3.820e+01 6.747e+00 3.820e+01 4.184e+00 1.0000 2.144e+01 2.543e+01 8.413e+00 3.250e+00 5.163e+00 5.075e+01 8.413e+00 5.075e+01 5.163e+00 1.5000 5.973e+01 7.513e+01 1.977e+01 6.750e+00 1.302e+01 1.464e+02 1.977e+01 1.464e+02 1.302e+01 2.0000 1.301e+02 1.675e+02 3.749e+01 8.140e+00 2.935e+01 3.235e+02 3.749e+01 3.235e+02 2.935e+01 2.5000 2.641e+02 3.452e+02 6.580e+01 1.970e+00 6.383e+01 6.628e+02 6.580e+01 6.628e+02 6.383e+01 3.0000 5.396e+02 7.149e+02 1.388e+02 2.390e+01 1.149e+02 1.365e+03 1.149e+02 1.365e+03 1.388e+02 3.5000 1.155e+03 1.553e+03 3.062e+02 9.440e+01 2.118e+02 2.948e+03 2.118e+02 2.948e+03 3.062e+02 4.0000 2.628e+03 3.584e+03 6.881e+02 2.557e+02 4.324e+02 6.764e+03 4.324e+02 6.764e+03 6.881e+02 5.0000 1.515e+04 2.086e+04 3.624e+03 1.019e+03 2.605e+03 3.923e+04 2.605e+03 3.923e+04 3.624e+03 6.0000 8.509e+04 1.117e+05 2.177e+04 2.380e+03 1.939e+04 2.141e+05 2.177e+04 2.141e+05 1.939e+04 7.0000 4.324e+05 4.854e+05 2.068e+05 1.059e+05 1.009e+05 9.895e+05 2.068e+05 9.895e+05 1.009e+05 8.0000 2.150e+06 1.690e+06 2.075e+06 1.577e+06 4.978e+05 3.876e+06 2.075e+06 3.876e+06 4.978e+05 9.0000 1.241e+07 9.656e+06 1.341e+07 8.120e+06 2.296e+06 2.153e+07 2.153e+07 1.341e+07 2.296e+06 10.0000 9.410e+07 1.180e+08 4.345e+07 3.361e+07 9.844e+06 2.290e+08 2.290e+08 4.345e+07 9.844e+06