# File for Pm172, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:13:17 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 1.000e+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 0.2000 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 0.2500 1.007e+00 2.000e-03 1.007e+00 2.000e-03 1.005e+00 1.009e+00 1.007e+00 1.009e+00 1.005e+00 0.3000 1.026e+00 7.095e-03 1.025e+00 5.000e-03 1.020e+00 1.034e+00 1.025e+00 1.034e+00 1.020e+00 0.4000 1.146e+00 4.747e-02 1.135e+00 3.000e-02 1.105e+00 1.198e+00 1.135e+00 1.198e+00 1.105e+00 0.5000 1.436e+00 1.545e-01 1.396e+00 9.000e-02 1.306e+00 1.607e+00 1.396e+00 1.607e+00 1.306e+00 0.6000 1.949e+00 3.538e-01 1.849e+00 1.930e-01 1.656e+00 2.342e+00 1.849e+00 2.342e+00 1.656e+00 0.7000 2.712e+00 6.599e-01 2.511e+00 3.350e-01 2.176e+00 3.449e+00 2.511e+00 3.449e+00 2.176e+00 0.8000 3.738e+00 1.078e+00 3.386e+00 5.050e-01 2.881e+00 4.948e+00 3.386e+00 4.948e+00 2.881e+00 0.9000 5.037e+00 1.607e+00 4.475e+00 6.890e-01 3.786e+00 6.850e+00 4.475e+00 6.850e+00 3.786e+00 1.0000 6.614e+00 2.247e+00 5.777e+00 8.710e-01 4.906e+00 9.160e+00 5.777e+00 9.160e+00 4.906e+00 1.5000 1.910e+01 6.964e+00 1.555e+01 9.300e-01 1.462e+01 2.712e+01 1.555e+01 2.712e+01 1.462e+01 2.0000 4.152e+01 1.400e+01 3.534e+01 3.670e+00 3.167e+01 5.755e+01 3.167e+01 5.755e+01 3.534e+01 2.5000 8.052e+01 2.426e+01 7.855e+01 2.124e+01 5.731e+01 1.057e+02 5.731e+01 1.057e+02 7.855e+01 3.0000 1.507e+02 4.431e+01 1.701e+02 1.190e+01 1.000e+02 1.820e+02 1.000e+02 1.820e+02 1.701e+02 3.5000 2.838e+02 9.676e+01 3.062e+02 6.120e+01 1.778e+02 3.674e+02 1.778e+02 3.062e+02 3.674e+02 4.0000 5.491e+02 2.319e+02 5.150e+02 1.788e+02 3.362e+02 7.962e+02 3.362e+02 5.150e+02 7.962e+02 5.0000 2.267e+03 1.274e+03 1.537e+03 1.100e+01 1.526e+03 3.738e+03 1.537e+03 1.526e+03 3.738e+03 6.0000 1.022e+04 6.130e+03 8.837e+03 3.942e+03 4.895e+03 1.692e+04 8.837e+03 4.895e+03 1.692e+04 7.0000 4.740e+04 2.817e+04 5.417e+04 1.740e+04 1.646e+04 7.157e+04 5.417e+04 1.646e+04 7.157e+04 8.0000 2.206e+05 1.452e+05 2.784e+05 4.970e+04 5.544e+04 3.281e+05 3.281e+05 5.544e+04 2.784e+05 9.0000 1.033e+06 8.725e+05 9.924e+05 8.109e+05 1.815e+05 1.925e+06 1.925e+06 1.815e+05 9.924e+05 10.0000 4.910e+06 5.366e+06 3.249e+06 2.678e+06 5.711e+05 1.091e+07 1.091e+07 5.711e+05 3.249e+06