# File for Mo134, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:21:22 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.028e+00 1.528e-03 1.028e+00 1.000e-03 1.027e+00 1.030e+00 1.028e+00 1.030e+00 1.027e+00 0.5000 1.090e+00 7.000e-03 1.087e+00 2.000e-03 1.085e+00 1.098e+00 1.087e+00 1.098e+00 1.085e+00 0.6000 1.195e+00 1.872e-02 1.187e+00 6.000e-03 1.181e+00 1.216e+00 1.187e+00 1.216e+00 1.181e+00 0.7000 1.340e+00 3.936e-02 1.323e+00 1.100e-02 1.312e+00 1.385e+00 1.323e+00 1.385e+00 1.312e+00 0.8000 1.520e+00 7.193e-02 1.488e+00 1.900e-02 1.469e+00 1.602e+00 1.488e+00 1.602e+00 1.469e+00 0.9000 1.728e+00 1.179e-01 1.676e+00 3.100e-02 1.645e+00 1.863e+00 1.676e+00 1.863e+00 1.645e+00 1.0000 1.958e+00 1.776e-01 1.879e+00 4.600e-02 1.833e+00 2.161e+00 1.879e+00 2.161e+00 1.833e+00 1.5000 3.314e+00 7.116e-01 2.997e+00 1.810e-01 2.816e+00 4.129e+00 2.997e+00 4.129e+00 2.816e+00 2.0000 4.907e+00 1.701e+00 4.149e+00 4.320e-01 3.717e+00 6.856e+00 4.149e+00 6.856e+00 3.717e+00 2.5000 6.814e+00 3.314e+00 5.330e+00 8.290e-01 4.501e+00 1.061e+01 5.330e+00 1.061e+01 4.501e+00 3.0000 9.286e+00 5.882e+00 6.615e+00 1.401e+00 5.214e+00 1.603e+01 6.615e+00 1.603e+01 5.214e+00 3.5000 1.279e+01 9.991e+00 8.134e+00 2.155e+00 5.979e+00 2.426e+01 8.134e+00 2.426e+01 5.979e+00 4.0000 1.817e+01 1.664e+01 1.010e+01 3.000e+00 7.100e+00 3.731e+01 1.010e+01 3.731e+01 7.100e+00 5.0000 4.235e+01 4.584e+01 1.744e+01 3.090e+00 1.435e+01 9.525e+01 1.744e+01 9.525e+01 1.435e+01 6.0000 1.231e+02 1.313e+02 5.245e+01 1.032e+01 4.213e+01 2.746e+02 4.213e+01 2.746e+02 5.245e+01 7.0000 4.224e+02 3.934e+02 2.334e+02 7.420e+01 1.592e+02 8.747e+02 1.592e+02 8.747e+02 2.334e+02 8.0000 1.562e+03 1.181e+03 9.876e+02 2.097e+02 7.779e+02 2.921e+03 7.779e+02 2.921e+03 9.876e+02 9.0000 5.856e+03 3.399e+03 4.000e+03 2.120e+02 3.788e+03 9.779e+03 4.000e+03 9.779e+03 3.788e+03 10.0000 2.178e+04 9.586e+03 2.003e+04 6.840e+03 1.319e+04 3.212e+04 2.003e+04 3.212e+04 1.319e+04