# File for Am315, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:16:46 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.039e-02 1.008e+00 0.000e+00 1.008e+00 1.026e+00 1.008e+00 1.026e+00 1.008e+00 0.2000 1.089e+00 8.462e-02 1.043e+00 5.000e-03 1.038e+00 1.187e+00 1.043e+00 1.187e+00 1.038e+00 0.2500 1.287e+00 3.119e-01 1.116e+00 1.800e-02 1.098e+00 1.647e+00 1.116e+00 1.647e+00 1.098e+00 0.3000 1.657e+00 7.774e-01 1.229e+00 4.200e-02 1.187e+00 2.554e+00 1.229e+00 2.554e+00 1.187e+00 0.4000 3.014e+00 2.648e+00 1.554e+00 1.370e-01 1.417e+00 6.071e+00 1.554e+00 6.071e+00 1.417e+00 0.5000 5.262e+00 5.958e+00 1.971e+00 2.950e-01 1.676e+00 1.214e+01 1.971e+00 1.214e+01 1.676e+00 0.6000 8.427e+00 1.080e+01 2.447e+00 5.120e-01 1.935e+00 2.090e+01 2.447e+00 2.090e+01 1.935e+00 0.7000 1.251e+01 1.723e+01 2.964e+00 7.840e-01 2.180e+00 3.240e+01 2.964e+00 3.240e+01 2.180e+00 0.8000 1.755e+01 2.528e+01 3.512e+00 1.106e+00 2.406e+00 4.674e+01 3.512e+00 4.674e+01 2.406e+00 0.9000 2.359e+01 3.507e+01 4.087e+00 1.473e+00 2.614e+00 6.408e+01 4.087e+00 6.408e+01 2.614e+00 1.0000 3.070e+01 4.670e+01 4.688e+00 1.884e+00 2.804e+00 8.462e+01 4.688e+00 8.462e+01 2.804e+00 1.5000 8.710e+01 1.407e+02 8.134e+00 4.555e+00 3.579e+00 2.496e+02 8.134e+00 2.496e+02 3.579e+00 2.0000 2.030e+02 3.369e+02 1.259e+01 8.211e+00 4.379e+00 5.919e+02 1.259e+01 5.919e+02 4.379e+00 2.5000 4.562e+02 7.689e+02 1.868e+01 1.281e+01 5.873e+00 1.344e+03 1.868e+01 1.344e+03 5.873e+00 3.0000 1.062e+03 1.807e+03 2.759e+01 1.829e+01 9.300e+00 3.148e+03 2.759e+01 3.148e+03 9.300e+00 3.5000 2.639e+03 4.520e+03 4.174e+01 2.457e+01 1.717e+01 7.858e+03 4.174e+01 7.858e+03 1.717e+01 4.0000 6.987e+03 1.201e+04 6.705e+01 3.219e+01 3.486e+01 2.086e+04 6.705e+01 2.086e+04 3.486e+01 5.0000 5.237e+04 9.035e+04 2.513e+02 8.820e+01 1.631e+02 1.567e+05 2.513e+02 1.567e+05 1.631e+02 6.0000 3.596e+05 6.204e+05 1.879e+03 1.046e+03 8.329e+02 1.076e+06 1.879e+03 1.076e+06 8.329e+02 7.0000 2.153e+06 3.705e+06 2.281e+04 1.826e+04 4.549e+03 6.431e+06 2.281e+04 6.431e+06 4.549e+03 8.0000 1.239e+07 2.113e+07 3.554e+05 3.294e+05 2.604e+04 3.679e+07 3.554e+05 3.679e+07 2.604e+04 9.0000 8.103e+07 1.346e+08 6.525e+06 6.374e+06 1.515e+05 2.364e+08 6.525e+06 2.364e+08 1.515e+05 10.0000 6.710e+08 1.047e+09 1.350e+08 1.341e+08 8.683e+05 1.877e+09 1.350e+08 1.877e+09 8.683e+05