# File for Cs184, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:48:09 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.4000 1.069e+00 3.512e-03 1.069e+00 3.000e-03 1.066e+00 1.073e+00 1.069e+00 1.073e+00 1.066e+00 0.5000 1.166e+00 1.179e-02 1.163e+00 7.000e-03 1.156e+00 1.179e+00 1.163e+00 1.179e+00 1.156e+00 0.6000 1.302e+00 2.651e-02 1.296e+00 1.700e-02 1.279e+00 1.331e+00 1.296e+00 1.331e+00 1.279e+00 0.7000 1.470e+00 4.882e-02 1.457e+00 2.800e-02 1.429e+00 1.524e+00 1.457e+00 1.524e+00 1.429e+00 0.8000 1.664e+00 8.016e-02 1.640e+00 4.200e-02 1.598e+00 1.753e+00 1.640e+00 1.753e+00 1.598e+00 0.9000 1.877e+00 1.195e-01 1.840e+00 5.900e-02 1.781e+00 2.011e+00 1.840e+00 2.011e+00 1.781e+00 1.0000 2.107e+00 1.681e-01 2.051e+00 7.700e-02 1.974e+00 2.296e+00 2.051e+00 2.296e+00 1.974e+00 1.5000 3.449e+00 5.517e-01 3.224e+00 1.780e-01 3.046e+00 4.078e+00 3.224e+00 4.078e+00 3.046e+00 2.0000 5.105e+00 1.230e+00 4.530e+00 2.630e-01 4.267e+00 6.517e+00 4.530e+00 6.517e+00 4.267e+00 2.5000 7.205e+00 2.395e+00 5.976e+00 3.030e-01 5.673e+00 9.965e+00 5.976e+00 9.965e+00 5.673e+00 3.0000 1.006e+01 4.492e+00 7.600e+00 2.730e-01 7.327e+00 1.524e+01 7.600e+00 1.524e+01 7.327e+00 3.5000 1.426e+01 8.459e+00 9.454e+00 1.480e-01 9.306e+00 2.403e+01 9.454e+00 2.403e+01 9.306e+00 4.0000 2.103e+01 1.624e+01 1.171e+01 1.000e-01 1.161e+01 3.978e+01 1.161e+01 3.978e+01 1.171e+01 5.0000 5.353e+01 6.181e+01 1.842e+01 1.140e+00 1.728e+01 1.249e+02 1.728e+01 1.249e+02 1.842e+01 6.0000 1.595e+02 2.277e+02 2.945e+01 2.920e+00 2.653e+01 4.224e+02 2.653e+01 4.224e+02 2.945e+01 7.0000 4.905e+02 7.669e+02 4.941e+01 3.270e+00 4.614e+01 1.376e+03 4.614e+01 1.376e+03 4.941e+01 8.0000 1.446e+03 2.335e+03 1.057e+02 1.576e+01 8.994e+01 4.143e+03 1.057e+02 4.143e+03 8.994e+01 9.0000 4.017e+03 6.489e+03 3.589e+02 1.757e+02 1.832e+02 1.151e+04 3.589e+02 1.151e+04 1.832e+02 10.0000 1.067e+04 1.664e+04 1.729e+03 1.305e+03 4.236e+02 2.987e+04 1.729e+03 2.987e+04 4.236e+02