# File for Nd175, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:52:37 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 1.001e+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 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.3000 1.018e+00 4.163e-03 1.017e+00 2.000e-03 1.015e+00 1.023e+00 1.017e+00 1.023e+00 1.015e+00 0.4000 1.085e+00 2.774e-02 1.078e+00 1.600e-02 1.062e+00 1.116e+00 1.078e+00 1.116e+00 1.062e+00 0.5000 1.222e+00 8.917e-02 1.197e+00 4.900e-02 1.148e+00 1.321e+00 1.197e+00 1.321e+00 1.148e+00 0.6000 1.432e+00 2.019e-01 1.376e+00 1.120e-01 1.264e+00 1.656e+00 1.376e+00 1.656e+00 1.264e+00 0.7000 1.711e+00 3.725e-01 1.607e+00 2.060e-01 1.401e+00 2.124e+00 1.607e+00 2.124e+00 1.401e+00 0.8000 2.051e+00 6.038e-01 1.883e+00 3.340e-01 1.549e+00 2.721e+00 1.883e+00 2.721e+00 1.549e+00 0.9000 2.447e+00 8.929e-01 2.200e+00 4.970e-01 1.703e+00 3.437e+00 2.200e+00 3.437e+00 1.703e+00 1.0000 2.892e+00 1.239e+00 2.552e+00 6.940e-01 1.858e+00 4.265e+00 2.552e+00 4.265e+00 1.858e+00 1.5000 5.751e+00 3.701e+00 4.812e+00 2.203e+00 2.609e+00 9.831e+00 4.812e+00 9.831e+00 2.609e+00 2.0000 9.665e+00 7.109e+00 8.027e+00 4.509e+00 3.518e+00 1.745e+01 8.027e+00 1.745e+01 3.518e+00 2.5000 1.522e+01 1.111e+01 1.274e+01 7.176e+00 5.564e+00 2.737e+01 1.274e+01 2.737e+01 5.564e+00 3.0000 2.429e+01 1.498e+01 2.024e+01 8.480e+00 1.176e+01 4.088e+01 2.024e+01 4.088e+01 1.176e+01 3.5000 4.172e+01 1.654e+01 3.366e+01 2.900e+00 3.076e+01 6.074e+01 3.366e+01 6.074e+01 3.076e+01 4.0000 7.997e+01 1.614e+01 8.610e+01 6.050e+00 6.167e+01 9.215e+01 6.167e+01 9.215e+01 8.610e+01 5.0000 3.967e+02 2.151e+02 3.117e+02 7.460e+01 2.371e+02 6.414e+02 3.117e+02 2.371e+02 6.414e+02 6.0000 2.365e+03 1.682e+03 2.282e+03 1.555e+03 7.269e+02 4.087e+03 2.282e+03 7.269e+02 4.087e+03 7.0000 1.420e+04 1.030e+04 1.775e+04 4.510e+03 2.589e+03 2.226e+04 1.775e+04 2.589e+03 2.226e+04 8.0000 8.203e+04 6.372e+04 1.051e+05 2.590e+04 9.988e+03 1.310e+05 1.310e+05 9.988e+03 1.051e+05 9.0000 4.600e+05 4.326e+05 4.373e+05 3.982e+05 3.915e+04 9.034e+05 9.034e+05 3.915e+04 4.373e+05 10.0000 2.549e+06 2.969e+06 1.625e+06 1.474e+06 1.513e+05 5.870e+06 5.870e+06 1.513e+05 1.625e+06