# File for Cs174, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:37:23 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 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 2.082e-03 1.016e+00 1.000e-03 1.015e+00 1.019e+00 1.019e+00 1.016e+00 1.015e+00 0.4000 1.084e+00 1.097e-02 1.080e+00 5.000e-03 1.075e+00 1.096e+00 1.096e+00 1.080e+00 1.075e+00 0.5000 1.231e+00 3.427e-02 1.220e+00 1.700e-02 1.203e+00 1.269e+00 1.269e+00 1.220e+00 1.203e+00 0.6000 1.470e+00 7.392e-02 1.448e+00 3.900e-02 1.409e+00 1.552e+00 1.552e+00 1.448e+00 1.409e+00 0.7000 1.804e+00 1.315e-01 1.767e+00 7.200e-02 1.695e+00 1.950e+00 1.950e+00 1.767e+00 1.695e+00 0.8000 2.232e+00 2.040e-01 2.178e+00 1.170e-01 2.061e+00 2.458e+00 2.458e+00 2.178e+00 2.061e+00 0.9000 2.753e+00 2.905e-01 2.680e+00 1.740e-01 2.506e+00 3.073e+00 3.073e+00 2.680e+00 2.506e+00 1.0000 3.365e+00 3.875e-01 3.275e+00 2.440e-01 3.031e+00 3.790e+00 3.790e+00 3.275e+00 3.031e+00 1.5000 7.870e+00 9.212e-01 7.846e+00 8.850e-01 6.961e+00 8.803e+00 8.803e+00 7.846e+00 6.961e+00 2.0000 1.540e+01 1.444e+00 1.620e+01 6.000e-02 1.373e+01 1.626e+01 1.626e+01 1.620e+01 1.373e+01 2.5000 2.768e+01 3.161e+00 2.677e+01 1.690e+00 2.508e+01 3.120e+01 2.677e+01 3.120e+01 2.508e+01 3.0000 4.818e+01 9.070e+00 4.429e+01 2.580e+00 4.171e+01 5.855e+01 4.171e+01 5.855e+01 4.429e+01 3.5000 8.375e+01 2.374e+01 7.747e+01 1.369e+01 6.378e+01 1.100e+02 6.378e+01 1.100e+02 7.747e+01 4.0000 1.483e+02 5.706e+01 1.359e+02 3.748e+01 9.842e+01 2.105e+02 9.842e+01 2.105e+02 1.359e+02 5.0000 5.062e+02 2.861e+02 4.314e+02 1.664e+02 2.650e+02 8.223e+02 2.650e+02 8.223e+02 4.314e+02 6.0000 1.889e+03 1.266e+03 1.423e+03 5.011e+02 9.219e+02 3.321e+03 9.219e+02 3.321e+03 1.423e+03 7.0000 7.207e+03 4.876e+03 4.782e+03 7.630e+02 4.019e+03 1.282e+04 4.019e+03 1.282e+04 4.782e+03 8.0000 2.707e+04 1.602e+04 1.981e+04 3.850e+03 1.596e+04 4.544e+04 1.981e+04 4.544e+04 1.596e+04 9.0000 1.007e+05 4.756e+04 1.031e+05 4.390e+04 5.197e+04 1.470e+05 1.031e+05 1.470e+05 5.197e+04 10.0000 3.852e+05 2.002e+05 4.408e+05 1.109e+05 1.630e+05 5.517e+05 5.517e+05 4.408e+05 1.630e+05