# File for Mt357, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:09:01 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 1.001e+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 0.1500 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.016e+00 1.021e+00 1.018e+00 1.021e+00 1.016e+00 0.2000 1.080e+00 1.762e-02 1.075e+00 9.000e-03 1.066e+00 1.100e+00 1.075e+00 1.100e+00 1.066e+00 0.2500 1.201e+00 5.717e-02 1.183e+00 2.800e-02 1.155e+00 1.265e+00 1.183e+00 1.265e+00 1.155e+00 0.3000 1.380e+00 1.330e-01 1.336e+00 6.200e-02 1.274e+00 1.529e+00 1.336e+00 1.529e+00 1.274e+00 0.4000 1.886e+00 4.185e-01 1.744e+00 1.870e-01 1.557e+00 2.357e+00 1.744e+00 2.357e+00 1.557e+00 0.5000 2.554e+00 8.970e-01 2.241e+00 3.850e-01 1.856e+00 3.566e+00 2.241e+00 3.566e+00 1.856e+00 0.6000 3.356e+00 1.573e+00 2.793e+00 6.500e-01 2.143e+00 5.133e+00 2.793e+00 5.133e+00 2.143e+00 0.7000 4.280e+00 2.444e+00 3.387e+00 9.790e-01 2.408e+00 7.044e+00 3.387e+00 7.044e+00 2.408e+00 0.8000 5.319e+00 3.507e+00 4.017e+00 1.368e+00 2.649e+00 9.290e+00 4.017e+00 9.290e+00 2.649e+00 0.9000 6.474e+00 4.760e+00 4.684e+00 1.816e+00 2.868e+00 1.187e+01 4.684e+00 1.187e+01 2.868e+00 1.0000 7.752e+00 6.213e+00 5.390e+00 2.323e+00 3.067e+00 1.480e+01 5.390e+00 1.480e+01 3.067e+00 1.5000 1.638e+01 1.683e+01 9.694e+00 5.766e+00 3.928e+00 3.553e+01 9.694e+00 3.553e+01 3.928e+00 2.0000 3.106e+01 3.562e+01 1.614e+01 1.082e+01 5.323e+00 7.171e+01 1.614e+01 7.171e+01 5.323e+00 2.5000 5.918e+01 7.094e+01 2.712e+01 1.719e+01 9.934e+00 1.405e+02 2.712e+01 1.405e+02 9.934e+00 3.0000 1.237e+02 1.494e+02 4.943e+01 2.335e+01 2.608e+01 2.957e+02 4.943e+01 2.957e+02 2.608e+01 3.5000 3.093e+02 3.744e+02 1.071e+02 2.754e+01 7.956e+01 7.413e+02 1.071e+02 7.413e+02 7.956e+01 4.0000 9.494e+02 1.170e+03 2.985e+02 4.890e+01 2.496e+02 2.300e+03 2.985e+02 2.300e+03 2.496e+02 5.0000 1.187e+04 1.481e+04 4.278e+03 1.891e+03 2.387e+03 2.894e+04 4.278e+03 2.894e+04 2.387e+03 6.0000 1.396e+05 1.526e+05 8.529e+04 6.377e+04 2.152e+04 3.119e+05 8.529e+04 3.119e+05 2.152e+04 7.0000 1.596e+06 1.286e+06 1.910e+06 7.850e+05 1.820e+05 2.695e+06 1.910e+06 2.695e+06 1.820e+05 8.0000 2.383e+07 2.268e+07 2.328e+07 2.185e+07 1.430e+06 4.678e+07 4.678e+07 2.328e+07 1.430e+06 9.0000 5.025e+08 6.498e+08 2.581e+08 2.478e+08 1.033e+07 1.239e+09 1.239e+09 2.581e+08 1.033e+07 10.0000 1.287e+10 1.916e+10 3.645e+09 3.577e+09 6.809e+07 3.490e+10 3.490e+10 3.645e+09 6.809e+07