# File for Mt273, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:30:27 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 1.001e+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 1.005e+00 3.215e-03 1.004e+00 1.000e-03 1.003e+00 1.009e+00 1.004e+00 1.009e+00 1.003e+00 0.2500 1.019e+00 1.332e-02 1.012e+00 2.000e-03 1.010e+00 1.034e+00 1.012e+00 1.034e+00 1.010e+00 0.3000 1.045e+00 3.669e-02 1.025e+00 3.000e-03 1.022e+00 1.087e+00 1.025e+00 1.087e+00 1.022e+00 0.4000 1.142e+00 1.396e-01 1.068e+00 1.300e-02 1.055e+00 1.303e+00 1.068e+00 1.303e+00 1.055e+00 0.5000 1.305e+00 3.352e-01 1.127e+00 3.000e-02 1.097e+00 1.692e+00 1.127e+00 1.692e+00 1.097e+00 0.6000 1.534e+00 6.351e-01 1.196e+00 5.600e-02 1.140e+00 2.267e+00 1.196e+00 2.267e+00 1.140e+00 0.7000 1.830e+00 1.043e+00 1.273e+00 8.900e-02 1.184e+00 3.034e+00 1.273e+00 3.034e+00 1.184e+00 0.8000 2.193e+00 1.566e+00 1.355e+00 1.300e-01 1.225e+00 4.000e+00 1.355e+00 4.000e+00 1.225e+00 0.9000 2.626e+00 2.206e+00 1.443e+00 1.790e-01 1.264e+00 5.172e+00 1.443e+00 5.172e+00 1.264e+00 1.0000 3.133e+00 2.972e+00 1.536e+00 2.350e-01 1.301e+00 6.562e+00 1.536e+00 6.562e+00 1.301e+00 1.5000 7.027e+00 9.093e+00 2.098e+00 6.360e-01 1.462e+00 1.752e+01 2.098e+00 1.752e+01 1.462e+00 2.0000 1.447e+01 2.105e+01 2.929e+00 1.221e+00 1.708e+00 3.876e+01 2.929e+00 3.876e+01 1.708e+00 2.5000 2.912e+01 4.445e+01 4.351e+00 1.776e+00 2.575e+00 8.043e+01 4.351e+00 8.043e+01 2.575e+00 3.0000 5.945e+01 9.141e+01 7.315e+00 1.279e+00 6.036e+00 1.650e+02 7.315e+00 1.650e+02 6.036e+00 3.5000 1.252e+02 1.872e+02 1.900e+01 3.740e+00 1.526e+01 3.413e+02 1.526e+01 3.413e+02 1.900e+01 4.0000 2.731e+02 3.812e+02 6.440e+01 2.245e+01 4.195e+01 7.131e+02 4.195e+01 7.131e+02 6.440e+01 5.0000 1.463e+03 1.467e+03 6.867e+02 1.384e+02 5.483e+02 3.155e+03 5.483e+02 3.155e+03 6.867e+02 6.0000 9.491e+03 3.884e+03 8.547e+03 2.380e+03 6.167e+03 1.376e+04 8.547e+03 1.376e+04 6.167e+03 7.0000 7.786e+04 4.510e+04 5.707e+04 1.016e+04 4.691e+04 1.296e+05 1.296e+05 5.707e+04 4.691e+04 8.0000 8.038e+05 9.382e+05 3.066e+05 8.770e+04 2.189e+05 1.886e+06 1.886e+06 2.189e+05 3.066e+05 9.0000 9.684e+06 1.461e+07 1.746e+06 9.785e+05 7.675e+05 2.654e+07 2.654e+07 7.675e+05 1.746e+06 10.0000 1.253e+08 2.072e+08 8.775e+06 6.293e+06 2.482e+06 3.645e+08 3.645e+08 2.482e+06 8.775e+06