# File for Nd197, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:23:18 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.3000 1.033e+00 5.568e-03 1.032e+00 4.000e-03 1.028e+00 1.039e+00 1.032e+00 1.039e+00 1.028e+00 0.4000 1.129e+00 3.188e-02 1.123e+00 2.300e-02 1.100e+00 1.163e+00 1.123e+00 1.163e+00 1.100e+00 0.5000 1.299e+00 9.430e-02 1.281e+00 6.600e-02 1.215e+00 1.401e+00 1.281e+00 1.401e+00 1.215e+00 0.6000 1.539e+00 2.020e-01 1.499e+00 1.390e-01 1.360e+00 1.758e+00 1.499e+00 1.758e+00 1.360e+00 0.7000 1.838e+00 3.588e-01 1.764e+00 2.420e-01 1.522e+00 2.228e+00 1.764e+00 2.228e+00 1.522e+00 0.8000 2.187e+00 5.672e-01 2.067e+00 3.770e-01 1.690e+00 2.805e+00 2.067e+00 2.805e+00 1.690e+00 0.9000 2.581e+00 8.272e-01 2.402e+00 5.440e-01 1.858e+00 3.483e+00 2.402e+00 3.483e+00 1.858e+00 1.0000 3.014e+00 1.138e+00 2.763e+00 7.410e-01 2.022e+00 4.256e+00 2.763e+00 4.256e+00 2.022e+00 1.5000 5.748e+00 3.472e+00 4.915e+00 2.146e+00 2.769e+00 9.561e+00 4.915e+00 9.561e+00 2.769e+00 2.0000 9.711e+00 7.419e+00 7.693e+00 4.184e+00 3.509e+00 1.793e+01 7.693e+00 1.793e+01 3.509e+00 2.5000 1.592e+01 1.408e+01 1.137e+01 6.704e+00 4.666e+00 3.171e+01 1.137e+01 3.171e+01 4.666e+00 3.0000 2.664e+01 2.607e+01 1.650e+01 9.340e+00 7.160e+00 5.625e+01 1.650e+01 5.625e+01 7.160e+00 3.5000 4.695e+01 4.947e+01 2.416e+01 1.118e+01 1.298e+01 1.037e+02 2.416e+01 1.037e+02 1.298e+01 4.0000 8.883e+01 9.927e+01 3.669e+01 1.020e+01 2.649e+01 2.033e+02 3.669e+01 2.033e+02 2.649e+01 5.0000 3.933e+02 4.790e+02 1.266e+02 1.960e+01 1.070e+02 9.463e+02 1.070e+02 9.463e+02 1.266e+02 6.0000 2.053e+03 2.605e+03 6.130e+02 1.280e+02 4.850e+02 5.060e+03 4.850e+02 5.060e+03 6.130e+02 7.0000 1.073e+04 1.352e+04 3.009e+03 1.690e+02 2.840e+03 2.634e+04 3.009e+03 2.634e+04 2.840e+03 8.0000 5.242e+04 6.205e+04 2.095e+04 8.540e+03 1.241e+04 1.239e+05 2.095e+04 1.239e+05 1.241e+04 9.0000 2.430e+05 2.516e+05 1.504e+05 9.954e+04 5.086e+04 5.278e+05 1.504e+05 5.278e+05 5.086e+04 10.0000 1.134e+06 9.612e+05 1.090e+06 8.950e+05 1.950e+05 2.116e+06 1.090e+06 2.116e+06 1.950e+05