# File for Mo122, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:15:36 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 1.000e+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 1.000e+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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.5000 1.056e+00 1.528e-03 1.056e+00 1.000e-03 1.054e+00 1.057e+00 1.056e+00 1.057e+00 1.054e+00 0.6000 1.129e+00 4.041e-03 1.128e+00 3.000e-03 1.125e+00 1.133e+00 1.128e+00 1.133e+00 1.125e+00 0.7000 1.235e+00 9.539e-03 1.234e+00 8.000e-03 1.226e+00 1.245e+00 1.234e+00 1.245e+00 1.226e+00 0.8000 1.370e+00 1.861e-02 1.368e+00 1.500e-02 1.353e+00 1.390e+00 1.368e+00 1.390e+00 1.353e+00 0.9000 1.528e+00 3.172e-02 1.524e+00 2.500e-02 1.499e+00 1.562e+00 1.524e+00 1.562e+00 1.499e+00 1.0000 1.705e+00 4.941e-02 1.698e+00 3.800e-02 1.660e+00 1.758e+00 1.698e+00 1.758e+00 1.660e+00 1.5000 2.739e+00 2.250e-01 2.693e+00 1.530e-01 2.540e+00 2.983e+00 2.693e+00 2.983e+00 2.540e+00 2.0000 3.872e+00 5.751e-01 3.737e+00 3.600e-01 3.377e+00 4.503e+00 3.737e+00 4.503e+00 3.377e+00 2.5000 5.075e+00 1.134e+00 4.786e+00 6.730e-01 4.113e+00 6.325e+00 4.786e+00 6.325e+00 4.113e+00 3.0000 6.392e+00 1.942e+00 5.872e+00 1.109e+00 4.763e+00 8.541e+00 5.872e+00 8.541e+00 4.763e+00 3.5000 7.916e+00 3.057e+00 7.059e+00 1.679e+00 5.380e+00 1.131e+01 7.059e+00 1.131e+01 5.380e+00 4.0000 9.794e+00 4.562e+00 8.438e+00 2.375e+00 6.063e+00 1.488e+01 8.438e+00 1.488e+01 6.063e+00 5.0000 1.565e+01 9.107e+00 1.242e+01 3.825e+00 8.595e+00 2.593e+01 1.242e+01 2.593e+01 8.595e+00 6.0000 2.814e+01 1.578e+01 2.081e+01 3.450e+00 1.736e+01 4.625e+01 2.081e+01 4.625e+01 1.736e+01 7.0000 5.992e+01 2.108e+01 5.024e+01 4.830e+00 4.541e+01 8.410e+01 4.541e+01 8.410e+01 5.024e+01 8.0000 1.531e+02 1.448e+01 1.553e+02 1.100e+01 1.376e+02 1.663e+02 1.376e+02 1.553e+02 1.663e+02 9.0000 4.531e+02 1.404e+02 5.206e+02 2.640e+01 2.917e+02 5.470e+02 5.206e+02 2.917e+02 5.470e+02 10.0000 1.471e+03 8.176e+02 1.710e+03 4.320e+02 5.602e+02 2.142e+03 2.142e+03 5.602e+02 1.710e+03