# File for Mc358, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:17:22 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.1500 1.051e+00 1.908e-02 1.061e+00 2.000e-03 1.029e+00 1.063e+00 1.063e+00 1.061e+00 1.029e+00 0.2000 1.269e+00 1.202e-01 1.333e+00 1.000e-02 1.130e+00 1.343e+00 1.343e+00 1.333e+00 1.130e+00 0.2500 1.787e+00 3.753e-01 1.989e+00 2.900e-02 1.354e+00 2.018e+00 2.018e+00 1.989e+00 1.354e+00 0.3000 2.708e+00 8.186e-01 3.152e+00 5.600e-02 1.763e+00 3.208e+00 3.208e+00 3.152e+00 1.763e+00 0.4000 6.074e+00 2.200e+00 7.288e+00 1.120e-01 3.534e+00 7.400e+00 7.400e+00 7.288e+00 3.534e+00 0.5000 1.203e+01 3.825e+00 1.418e+01 1.100e-01 7.610e+00 1.429e+01 1.429e+01 1.418e+01 7.610e+00 0.6000 2.149e+01 4.809e+00 2.427e+01 0.000e+00 1.594e+01 2.427e+01 2.427e+01 2.427e+01 1.594e+01 0.7000 3.596e+01 3.684e+00 3.793e+01 3.100e-01 3.171e+01 3.824e+01 3.793e+01 3.824e+01 3.171e+01 0.8000 5.791e+01 2.100e+00 5.717e+01 8.900e-01 5.628e+01 6.028e+01 5.628e+01 5.717e+01 6.028e+01 0.9000 9.142e+01 1.663e+01 8.273e+01 1.790e+00 8.094e+01 1.106e+02 8.094e+01 8.273e+01 1.106e+02 1.0000 1.432e+02 4.705e+01 1.176e+02 3.100e+00 1.145e+02 1.975e+02 1.145e+02 1.176e+02 1.975e+02 1.5000 1.452e+03 1.267e+03 7.292e+02 1.840e+01 7.108e+02 2.915e+03 7.108e+02 7.292e+02 2.915e+03 2.0000 1.649e+04 1.658e+04 6.947e+03 5.200e+01 6.895e+03 3.563e+04 6.895e+03 6.947e+03 3.563e+04 2.5000 1.778e+05 1.663e+05 8.187e+04 1.100e+02 8.176e+04 3.698e+05 8.176e+04 8.187e+04 3.698e+05 3.0000 1.713e+06 1.311e+06 9.560e+05 1.000e+02 9.559e+05 3.226e+06 9.559e+05 9.560e+05 3.226e+06 3.5000 1.484e+07 7.650e+06 1.042e+07 0.000e+00 1.042e+07 2.367e+07 1.042e+07 1.042e+07 2.367e+07 4.0000 1.189e+08 2.483e+07 1.046e+08 0.000e+00 1.046e+08 1.476e+08 1.046e+08 1.046e+08 1.476e+08 5.0000 6.699e+09 2.580e+09 8.189e+09 0.000e+00 3.720e+09 8.189e+09 8.189e+09 8.189e+09 3.720e+09 6.0000 3.310e+11 2.365e+11 4.676e+11 0.000e+00 5.794e+10 4.676e+11 4.676e+11 4.676e+11 5.794e+10 7.0000 1.370e+13 1.133e+13 2.024e+13 0.000e+00 6.157e+11 2.024e+13 2.024e+13 2.024e+13 6.157e+11 8.0000 4.636e+14 3.973e+14 6.930e+14 0.000e+00 4.829e+12 6.930e+14 6.930e+14 6.930e+14 4.829e+12 9.0000 1.303e+16 1.126e+16 1.953e+16 0.000e+00 2.968e+13 1.953e+16 1.953e+16 1.953e+16 2.968e+13 10.0000 3.130e+17 2.709e+17 4.694e+17 0.000e+00 1.497e+14 4.694e+17 4.694e+17 4.694e+17 1.497e+14