# File for Ir184, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:34:58 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 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.1000 1.341e+00 0.000e+00 1.341e+00 0.000e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 0.1500 1.625e+00 0.000e+00 1.625e+00 0.000e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 0.2000 1.881e+00 0.000e+00 1.881e+00 0.000e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 0.2500 2.112e+00 0.000e+00 2.112e+00 0.000e+00 2.112e+00 2.112e+00 2.112e+00 2.112e+00 2.112e+00 0.3000 2.320e+00 0.000e+00 2.320e+00 0.000e+00 2.320e+00 2.320e+00 2.320e+00 2.320e+00 2.320e+00 0.4000 2.689e+00 0.000e+00 2.689e+00 0.000e+00 2.689e+00 2.689e+00 2.689e+00 2.689e+00 2.689e+00 0.5000 3.015e+00 5.774e-04 3.015e+00 0.000e+00 3.015e+00 3.016e+00 3.015e+00 3.015e+00 3.016e+00 0.6000 3.321e+00 9.238e-03 3.316e+00 0.000e+00 3.316e+00 3.332e+00 3.316e+00 3.316e+00 3.332e+00 0.7000 3.640e+00 5.774e-02 3.607e+00 0.000e+00 3.607e+00 3.707e+00 3.607e+00 3.607e+00 3.707e+00 0.8000 4.034e+00 2.410e-01 3.895e+00 1.000e-03 3.894e+00 4.312e+00 3.894e+00 3.895e+00 4.312e+00 0.9000 4.613e+00 7.428e-01 4.186e+00 3.000e-03 4.183e+00 5.471e+00 4.183e+00 4.186e+00 5.471e+00 1.0000 5.555e+00 1.857e+00 4.487e+00 8.000e-03 4.479e+00 7.700e+00 4.479e+00 4.487e+00 7.700e+00 1.5000 2.561e+01 3.356e+01 6.311e+00 1.490e-01 6.162e+00 6.437e+01 6.162e+00 6.311e+00 6.437e+01 2.0000 1.057e+02 1.677e+02 9.310e+00 7.930e-01 8.517e+00 2.994e+02 8.517e+00 9.310e+00 2.994e+02 2.5000 3.008e+02 4.978e+02 1.474e+01 2.540e+00 1.220e+01 8.756e+02 1.220e+01 1.474e+01 8.756e+02 3.0000 6.804e+02 1.141e+03 2.470e+01 6.260e+00 1.844e+01 1.998e+03 1.844e+01 2.470e+01 1.998e+03 3.5000 1.348e+03 2.272e+03 4.310e+01 1.320e+01 2.990e+01 3.971e+03 2.990e+01 4.310e+01 3.971e+03 4.0000 2.473e+03 4.171e+03 7.768e+01 2.474e+01 5.294e+01 7.289e+03 5.294e+01 7.768e+01 7.289e+03 5.0000 7.472e+03 1.251e+04 2.758e+02 5.560e+01 2.202e+02 2.192e+04 2.202e+02 2.758e+02 2.192e+04 6.0000 2.170e+04 3.562e+04 1.193e+03 1.160e+02 1.077e+03 6.283e+04 1.193e+03 1.077e+03 6.283e+04 7.0000 6.383e+04 1.006e+05 7.156e+03 2.827e+03 4.329e+03 1.800e+05 7.156e+03 4.329e+03 1.800e+05 8.0000 1.927e+05 2.816e+05 4.384e+04 2.716e+04 1.668e+04 5.175e+05 4.384e+04 1.668e+04 5.175e+05 9.0000 5.999e+05 7.633e+05 2.677e+05 2.087e+05 5.902e+04 1.473e+06 2.677e+05 5.902e+04 1.473e+06 10.0000 1.969e+06 1.978e+06 1.619e+06 1.429e+06 1.897e+05 4.098e+06 1.619e+06 1.897e+05 4.098e+06