# File for Er223, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:02:21 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 1.001e+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 0.2000 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2500 1.028e+00 1.193e-02 1.023e+00 3.000e-03 1.020e+00 1.042e+00 1.023e+00 1.042e+00 1.020e+00 0.3000 1.076e+00 3.808e-02 1.059e+00 9.000e-03 1.050e+00 1.120e+00 1.059e+00 1.120e+00 1.050e+00 0.4000 1.278e+00 1.780e-01 1.195e+00 3.900e-02 1.156e+00 1.482e+00 1.195e+00 1.482e+00 1.156e+00 0.5000 1.638e+00 4.837e-01 1.412e+00 1.040e-01 1.308e+00 2.193e+00 1.412e+00 2.193e+00 1.308e+00 0.6000 2.158e+00 9.915e-01 1.692e+00 2.060e-01 1.486e+00 3.297e+00 1.692e+00 3.297e+00 1.486e+00 0.7000 2.837e+00 1.723e+00 2.021e+00 3.470e-01 1.674e+00 4.816e+00 2.021e+00 4.816e+00 1.674e+00 0.8000 3.673e+00 2.693e+00 2.388e+00 5.250e-01 1.863e+00 6.767e+00 2.388e+00 6.767e+00 1.863e+00 0.9000 4.666e+00 3.914e+00 2.786e+00 7.390e-01 2.047e+00 9.165e+00 2.786e+00 9.165e+00 2.047e+00 1.0000 5.825e+00 5.405e+00 3.212e+00 9.880e-01 2.224e+00 1.204e+01 3.212e+00 1.204e+01 2.224e+00 1.5000 1.448e+01 1.758e+01 5.721e+00 2.718e+00 3.003e+00 3.472e+01 5.721e+00 3.472e+01 3.003e+00 2.0000 3.001e+01 4.098e+01 8.989e+00 5.187e+00 3.802e+00 7.723e+01 8.989e+00 7.723e+01 3.802e+00 2.5000 5.815e+01 8.467e+01 1.343e+01 8.216e+00 5.214e+00 1.558e+02 1.343e+01 1.558e+02 5.214e+00 3.0000 1.123e+02 1.700e+02 1.984e+01 1.129e+01 8.548e+00 3.085e+02 1.984e+01 3.085e+02 8.548e+00 3.5000 2.246e+02 3.486e+02 2.989e+01 1.312e+01 1.677e+01 6.271e+02 2.989e+01 6.271e+02 1.677e+01 4.0000 4.744e+02 7.488e+02 4.751e+01 1.083e+01 3.668e+01 1.339e+03 4.751e+01 1.339e+03 3.668e+01 5.0000 2.441e+03 3.918e+03 1.944e+02 3.060e+01 1.638e+02 6.965e+03 1.638e+02 6.965e+03 1.944e+02 6.0000 1.332e+04 2.137e+04 1.028e+03 9.160e+01 9.364e+02 3.800e+04 9.364e+02 3.800e+04 1.028e+03 7.0000 6.794e+04 1.069e+05 7.201e+03 1.997e+03 5.204e+03 1.914e+05 7.201e+03 1.914e+05 5.204e+03 8.0000 3.139e+05 4.695e+05 6.118e+04 3.627e+04 2.491e+04 8.557e+05 6.118e+04 8.557e+05 2.491e+04 9.0000 1.371e+06 1.823e+06 5.388e+05 4.268e+05 1.120e+05 3.462e+06 5.388e+05 3.462e+06 1.120e+05 10.0000 6.223e+06 6.549e+06 4.847e+06 4.376e+06 4.710e+05 1.335e+07 4.847e+06 1.335e+07 4.710e+05