Input 12-absorption.06-power_spectrum.inp

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run eb_foss-2022a_debug

Matches

Name Value Reference Precision Difference Status
Energy 0 x 6.583158300000000e-02 6.622548000000000e-02 7.000000000000001e-02 -3.938970000000042e-04 PASS
Energy 0 y 3.594558100000000e-02 3.593967200000000e-02 7.000000000000001e-02 5.908999999998388e-06 PASS
Energy 0 z 3.755930100000000e-30 1.202295200000000e-29 7.000000000000001e-02 -8.267021900000000e-30 PASS
Energy 1 x 6.229724500000000e-02 6.268595300000000e-02 7.000000000000001e-02 -3.887080000000015e-04 PASS
Energy 1 y 3.586899200000000e-02 3.592865600000000e-02 7.000000000000001e-02 -5.966400000000094e-05 PASS
Energy 1 z 3.519556400000000e-30 1.124117600000000e-29 7.000000000000001e-02 -7.721619600000001e-30 PASS
Energy 10 x 3.104283700000000e-04 3.123908100000000e-04 7.000000000000001e-02 -1.962440000000023e-06 PASS
Energy 10 y 3.131323300000000e-04 3.164476000000000e-04 7.000000000000001e-02 -3.315269999999996e-06 PASS
Energy 10 z 6.322983700000001e-30 6.145097600000000e-32 7.000000000000001e-02 6.261532724000001e-30 PASS
Compare to other inputs