# File for Lu149, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:56:10 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 1.000e+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 1.000e+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 0.2500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.4000 1.034e+00 5.033e-03 1.033e+00 4.000e-03 1.029e+00 1.039e+00 1.033e+00 1.039e+00 1.029e+00 0.5000 1.097e+00 1.804e-02 1.096e+00 1.600e-02 1.080e+00 1.116e+00 1.096e+00 1.116e+00 1.080e+00 0.6000 1.200e+00 4.565e-02 1.196e+00 3.900e-02 1.157e+00 1.248e+00 1.196e+00 1.248e+00 1.157e+00 0.7000 1.340e+00 8.979e-02 1.332e+00 7.700e-02 1.255e+00 1.434e+00 1.332e+00 1.434e+00 1.255e+00 0.8000 1.512e+00 1.521e-01 1.497e+00 1.290e-01 1.368e+00 1.671e+00 1.497e+00 1.671e+00 1.368e+00 0.9000 1.710e+00 2.334e-01 1.687e+00 1.980e-01 1.489e+00 1.954e+00 1.687e+00 1.954e+00 1.489e+00 1.0000 1.930e+00 3.342e-01 1.897e+00 2.830e-01 1.614e+00 2.280e+00 1.897e+00 2.280e+00 1.614e+00 1.5000 3.297e+00 1.134e+00 3.164e+00 9.280e-01 2.236e+00 4.492e+00 3.164e+00 4.492e+00 2.236e+00 2.0000 5.116e+00 2.531e+00 4.708e+00 1.894e+00 2.814e+00 7.826e+00 4.708e+00 7.826e+00 2.814e+00 2.5000 7.651e+00 4.861e+00 6.544e+00 3.106e+00 3.438e+00 1.297e+01 6.544e+00 1.297e+01 3.438e+00 3.0000 1.143e+01 8.780e+00 8.771e+00 4.487e+00 4.284e+00 2.123e+01 8.771e+00 2.123e+01 4.284e+00 3.5000 1.734e+01 1.545e+01 1.155e+01 5.923e+00 5.627e+00 3.485e+01 1.155e+01 3.485e+01 5.627e+00 4.0000 2.699e+01 2.702e+01 1.514e+01 7.229e+00 7.911e+00 5.791e+01 1.514e+01 5.791e+01 7.911e+00 5.0000 7.163e+01 8.460e+01 2.686e+01 8.040e+00 1.882e+01 1.692e+02 2.686e+01 1.692e+02 1.882e+01 6.0000 2.130e+02 2.770e+02 5.394e+01 1.710e+00 5.223e+01 5.328e+02 5.394e+01 5.328e+02 5.223e+01 7.0000 6.733e+02 9.143e+02 1.545e+02 1.800e+01 1.365e+02 1.729e+03 1.365e+02 1.729e+03 1.545e+02 8.0000 2.140e+03 2.912e+03 4.660e+02 1.490e+01 4.511e+02 5.502e+03 4.511e+02 5.502e+03 4.660e+02 9.0000 6.627e+03 8.700e+03 1.811e+03 4.100e+02 1.401e+03 1.667e+04 1.811e+03 1.667e+04 1.401e+03 10.0000 1.996e+04 2.409e+04 8.047e+03 3.907e+03 4.140e+03 4.768e+04 8.047e+03 4.768e+04 4.140e+03