# File for Pm195, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 07:10:56 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.3000 1.030e+00 4.041e-03 1.031e+00 3.000e-03 1.026e+00 1.034e+00 1.031e+00 1.034e+00 1.026e+00 0.4000 1.117e+00 2.007e-02 1.119e+00 1.700e-02 1.096e+00 1.136e+00 1.119e+00 1.136e+00 1.096e+00 0.5000 1.271e+00 5.923e-02 1.277e+00 5.000e-02 1.209e+00 1.327e+00 1.277e+00 1.327e+00 1.209e+00 0.6000 1.486e+00 1.278e-01 1.496e+00 1.120e-01 1.353e+00 1.608e+00 1.496e+00 1.608e+00 1.353e+00 0.7000 1.750e+00 2.294e-01 1.765e+00 2.060e-01 1.513e+00 1.971e+00 1.765e+00 1.971e+00 1.513e+00 0.8000 2.056e+00 3.664e-01 2.075e+00 3.370e-01 1.680e+00 2.412e+00 2.075e+00 2.412e+00 1.680e+00 0.9000 2.397e+00 5.384e-01 2.420e+00 5.040e-01 1.848e+00 2.924e+00 2.420e+00 2.924e+00 1.848e+00 1.0000 2.772e+00 7.468e-01 2.796e+00 7.100e-01 2.013e+00 3.506e+00 2.796e+00 3.506e+00 2.013e+00 1.5000 5.122e+00 2.369e+00 5.082e+00 2.309e+00 2.773e+00 7.511e+00 5.082e+00 7.511e+00 2.773e+00 2.0000 8.552e+00 5.194e+00 8.140e+00 4.563e+00 3.577e+00 1.394e+01 8.140e+00 1.394e+01 3.577e+00 2.5000 1.402e+01 9.932e+00 1.236e+01 7.335e+00 5.025e+00 2.468e+01 1.236e+01 2.468e+01 5.025e+00 3.0000 2.380e+01 1.836e+01 1.858e+01 9.962e+00 8.618e+00 4.421e+01 1.858e+01 4.421e+01 8.618e+00 3.5000 4.340e+01 3.521e+01 2.857e+01 1.055e+01 1.802e+01 8.360e+01 2.857e+01 8.360e+01 1.802e+01 4.0000 8.667e+01 7.324e+01 4.667e+01 4.540e+00 4.213e+01 1.712e+02 4.667e+01 1.712e+02 4.213e+01 5.0000 4.360e+02 3.933e+02 2.473e+02 7.470e+01 1.726e+02 8.881e+02 1.726e+02 8.881e+02 2.473e+02 6.0000 2.474e+03 2.227e+03 1.376e+03 3.670e+02 1.009e+03 5.037e+03 1.009e+03 5.037e+03 1.376e+03 7.0000 1.350e+04 1.102e+04 7.283e+03 2.850e+02 6.998e+03 2.622e+04 7.283e+03 2.622e+04 6.998e+03 8.0000 6.895e+04 4.548e+04 5.452e+04 2.208e+04 3.244e+04 1.199e+05 5.452e+04 1.199e+05 3.244e+04 9.0000 3.442e+05 1.846e+05 4.036e+05 8.820e+04 1.373e+05 4.918e+05 4.036e+05 4.918e+05 1.373e+05 10.0000 1.789e+06 1.206e+06 1.896e+06 1.041e+06 5.330e+05 2.937e+06 2.937e+06 1.896e+06 5.330e+05