# File for Nd177, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:21:39 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.4000 1.080e+00 1.501e-02 1.081e+00 1.400e-02 1.065e+00 1.095e+00 1.081e+00 1.095e+00 1.065e+00 0.5000 1.201e+00 4.703e-02 1.203e+00 4.400e-02 1.153e+00 1.247e+00 1.203e+00 1.247e+00 1.153e+00 0.6000 1.380e+00 1.061e-01 1.385e+00 9.900e-02 1.272e+00 1.484e+00 1.385e+00 1.484e+00 1.272e+00 0.7000 1.610e+00 1.951e-01 1.617e+00 1.840e-01 1.411e+00 1.801e+00 1.617e+00 1.801e+00 1.411e+00 0.8000 1.883e+00 3.152e-01 1.894e+00 2.980e-01 1.562e+00 2.192e+00 1.894e+00 2.192e+00 1.562e+00 0.9000 2.191e+00 4.663e-01 2.210e+00 4.380e-01 1.716e+00 2.648e+00 2.210e+00 2.648e+00 1.716e+00 1.0000 2.532e+00 6.465e-01 2.560e+00 6.040e-01 1.872e+00 3.164e+00 2.560e+00 3.164e+00 1.872e+00 1.5000 4.632e+00 1.944e+00 4.778e+00 1.720e+00 2.619e+00 6.498e+00 4.778e+00 6.498e+00 2.619e+00 2.0000 7.445e+00 3.762e+00 7.881e+00 3.089e+00 3.484e+00 1.097e+01 7.881e+00 1.097e+01 3.484e+00 2.5000 1.148e+01 5.823e+00 1.234e+01 4.490e+00 5.279e+00 1.683e+01 1.234e+01 1.683e+01 5.279e+00 3.0000 1.817e+01 7.319e+00 1.924e+01 5.650e+00 1.037e+01 2.489e+01 1.924e+01 2.489e+01 1.037e+01 3.5000 3.104e+01 5.765e+00 3.111e+01 5.660e+00 2.524e+01 3.677e+01 3.111e+01 3.677e+01 2.524e+01 4.0000 5.899e+01 6.899e+00 5.540e+01 7.800e-01 5.462e+01 6.694e+01 5.462e+01 5.540e+01 6.694e+01 5.0000 2.837e+02 1.657e+02 2.467e+02 1.071e+02 1.396e+02 4.647e+02 2.467e+02 1.396e+02 4.647e+02 6.0000 1.639e+03 1.210e+03 1.664e+03 1.173e+03 4.164e+02 2.837e+03 1.664e+03 4.164e+02 2.837e+03 7.0000 9.646e+03 7.218e+03 1.244e+04 2.610e+03 1.449e+03 1.505e+04 1.244e+04 1.449e+03 1.505e+04 8.0000 5.527e+04 4.422e+04 7.011e+04 2.005e+04 5.532e+03 9.016e+04 9.016e+04 5.532e+03 7.011e+04 9.0000 3.102e+05 2.989e+05 2.902e+05 2.684e+05 2.178e+04 6.185e+05 6.185e+05 2.178e+04 2.902e+05 10.0000 1.733e+06 2.054e+06 1.080e+06 9.944e+05 8.565e+04 4.034e+06 4.034e+06 8.565e+04 1.080e+06