# File for W204, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:28:49 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.020e+00 1.021e+00 0.3000 1.055e+00 5.774e-04 1.055e+00 0.000e+00 1.055e+00 1.056e+00 1.056e+00 1.055e+00 1.055e+00 0.4000 1.192e+00 2.309e-03 1.191e+00 0.000e+00 1.191e+00 1.195e+00 1.195e+00 1.191e+00 1.191e+00 0.5000 1.407e+00 6.658e-03 1.404e+00 1.000e-03 1.403e+00 1.415e+00 1.415e+00 1.404e+00 1.403e+00 0.6000 1.676e+00 1.343e-02 1.670e+00 4.000e-03 1.666e+00 1.691e+00 1.691e+00 1.670e+00 1.666e+00 0.7000 1.974e+00 2.371e-02 1.967e+00 1.300e-02 1.954e+00 2.000e+00 2.000e+00 1.967e+00 1.954e+00 0.8000 2.286e+00 3.669e-02 2.282e+00 3.000e-02 2.252e+00 2.325e+00 2.325e+00 2.282e+00 2.252e+00 0.9000 2.604e+00 5.351e-02 2.605e+00 5.200e-02 2.550e+00 2.657e+00 2.657e+00 2.605e+00 2.550e+00 1.0000 2.922e+00 7.535e-02 2.935e+00 5.500e-02 2.841e+00 2.990e+00 2.990e+00 2.935e+00 2.841e+00 1.5000 4.477e+00 3.014e-01 4.621e+00 5.900e-02 4.131e+00 4.680e+00 4.621e+00 4.680e+00 4.131e+00 2.0000 6.100e+00 8.677e-01 6.271e+00 5.990e-01 5.160e+00 6.870e+00 6.271e+00 6.870e+00 5.160e+00 2.5000 8.151e+00 2.068e+00 8.190e+00 2.010e+00 6.064e+00 1.020e+01 8.190e+00 1.020e+01 6.064e+00 3.0000 1.140e+01 4.480e+00 1.081e+01 3.560e+00 7.250e+00 1.615e+01 1.081e+01 1.615e+01 7.250e+00 3.5000 1.792e+01 9.440e+00 1.511e+01 4.900e+00 1.021e+01 2.845e+01 1.511e+01 2.845e+01 1.021e+01 4.0000 3.390e+01 2.071e+01 2.384e+01 3.700e+00 2.014e+01 5.772e+01 2.384e+01 5.772e+01 2.014e+01 5.0000 2.028e+02 1.179e+02 1.596e+02 4.700e+01 1.126e+02 3.362e+02 1.126e+02 3.362e+02 1.596e+02 6.0000 1.516e+03 5.604e+02 1.351e+03 2.950e+02 1.056e+03 2.140e+03 1.056e+03 2.140e+03 1.351e+03 7.0000 1.085e+04 1.148e+03 1.127e+04 4.600e+02 9.552e+03 1.173e+04 1.127e+04 1.173e+04 9.552e+03 8.0000 7.480e+04 3.345e+04 5.680e+04 2.590e+03 5.421e+04 1.134e+05 1.134e+05 5.421e+04 5.680e+04 9.0000 5.239e+05 4.665e+05 2.910e+05 7.130e+04 2.197e+05 1.061e+06 1.061e+06 2.197e+05 2.910e+05 10.0000 3.834e+06 4.805e+06 1.311e+06 4.952e+05 8.158e+05 9.374e+06 9.374e+06 8.158e+05 1.311e+06