# File for Mc356, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:48:44 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 1.001e+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 0.1500 1.020e+00 5.774e-03 1.023e+00 0.000e+00 1.013e+00 1.023e+00 1.023e+00 1.023e+00 1.013e+00 0.2000 1.099e+00 3.926e-02 1.122e+00 0.000e+00 1.054e+00 1.122e+00 1.122e+00 1.122e+00 1.054e+00 0.2500 1.277e+00 1.250e-01 1.349e+00 1.000e-03 1.133e+00 1.350e+00 1.349e+00 1.350e+00 1.133e+00 0.3000 1.576e+00 2.789e-01 1.736e+00 2.000e-03 1.254e+00 1.738e+00 1.736e+00 1.738e+00 1.254e+00 0.4000 2.570e+00 8.057e-01 3.032e+00 7.000e-03 1.640e+00 3.039e+00 3.032e+00 3.039e+00 1.640e+00 0.5000 4.123e+00 1.592e+00 5.036e+00 1.300e-02 2.285e+00 5.049e+00 5.036e+00 5.049e+00 2.285e+00 0.6000 6.279e+00 2.565e+00 7.749e+00 2.200e-02 3.318e+00 7.771e+00 7.749e+00 7.771e+00 3.318e+00 0.7000 9.119e+00 3.630e+00 1.120e+01 3.000e-02 4.927e+00 1.123e+01 1.120e+01 1.123e+01 4.927e+00 0.8000 1.278e+01 4.676e+00 1.545e+01 5.000e-02 7.376e+00 1.550e+01 1.545e+01 1.550e+01 7.376e+00 0.9000 1.744e+01 5.540e+00 2.060e+01 7.000e-02 1.104e+01 2.067e+01 2.060e+01 2.067e+01 1.104e+01 1.0000 2.339e+01 6.010e+00 2.682e+01 8.000e-02 1.645e+01 2.690e+01 2.682e+01 2.690e+01 1.645e+01 1.5000 9.448e+01 1.474e+01 8.609e+01 2.500e-01 8.584e+01 1.115e+02 8.584e+01 8.609e+01 1.115e+02 2.0000 4.323e+02 2.291e+02 3.003e+02 6.000e-01 2.997e+02 6.968e+02 2.997e+02 3.003e+02 6.968e+02 2.5000 2.355e+03 1.550e+03 1.460e+03 1.000e+00 1.459e+03 4.145e+03 1.459e+03 1.460e+03 4.145e+03 3.0000 1.380e+04 8.197e+03 9.074e+03 3.000e+00 9.071e+03 2.327e+04 9.071e+03 9.074e+03 2.327e+04 3.5000 8.110e+04 3.508e+04 6.085e+04 1.000e+01 6.084e+04 1.216e+05 6.084e+04 6.085e+04 1.216e+05 4.0000 4.669e+05 1.030e+05 4.074e+05 0.000e+00 4.074e+05 5.858e+05 4.074e+05 4.074e+05 5.858e+05 5.0000 1.473e+07 3.580e+06 1.680e+07 0.000e+00 1.060e+07 1.680e+07 1.680e+07 1.680e+07 1.060e+07 6.0000 4.505e+08 2.689e+08 6.057e+08 0.000e+00 1.400e+08 6.057e+08 6.057e+08 6.057e+08 1.400e+08 7.0000 1.323e+10 1.025e+10 1.915e+10 0.000e+00 1.400e+09 1.915e+10 1.915e+10 1.915e+10 1.400e+09 8.0000 3.628e+11 3.046e+11 5.387e+11 0.000e+00 1.104e+10 5.387e+11 5.387e+11 5.387e+11 1.104e+10 9.0000 9.177e+12 7.886e+12 1.373e+13 0.000e+00 7.106e+10 1.373e+13 1.373e+13 1.373e+13 7.106e+10 10.0000 2.152e+14 1.860e+14 3.226e+14 0.000e+00 3.852e+11 3.226e+14 3.226e+14 3.226e+14 3.852e+11